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363143-36-6 | N-(4-Ethoxy-phenyl)-4-methyl-N-(2-oxo-1,2-dihydro-indol-3-ylidene-hydrazinocarbonylmethyl)-benzenesulfonamide
CAS No: 363143-36-6 Catalog No: AG01F2KH MDL No:
Product Description
Catalog Number:
AG01F2KH
Chemical Name:
N-(4-Ethoxy-phenyl)-4-methyl-N-(2-oxo-1,2-dihydro-indol-3-ylidene-hydrazinocarbonylmethyl)-benzenesulfonamide
CAS Number:
363143-36-6
Molecular Formula:
C25H24N4O5S
Molecular Weight:
492.5469
IUPAC Name:
2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
InChI:
InChI=1S/C25H24N4O5S/c1-3-34-19-12-10-18(11-13-19)29(35(32,33)20-14-8-17(2)9-15-20)16-23(30)27-28-24-21-6-4-5-7-22(21)26-25(24)31/h4-15,26,31H,3,16H2,1-2H3
InChI Key:
WOCQKAGQVUNVCW-UHFFFAOYSA-N
SMILES:
CCOc1ccc(cc1)N(S(=O)(=O)c1ccc(cc1)C)CC(=O)N/N=C/1\C(=O)Nc2c1cccc2
Properties
Complexity:
831
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
492.147g/mol
Formal Charge:
0
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
492.55g/mol
Monoisotopic Mass:
492.147g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
133A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.2
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