N-(2-methoxyphenyl)-3-[[(4-oxidanylidene-4-phenyl-butanoyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(4-oxidanylidene-4-phenyl-butanoyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(4-oxo-4-phenyl-butanoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[(1,4-dioxo-4-phenylbutyl)hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(4-oxo-4-phenylbutanoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-keto-4-phenyl-butanoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6S/c1-33-22-13-6-5-12-20(22)27-34(31,32)19-11-7-10-18(16-19)24(30)26-25-23(29)15-14-21(28)17-8-3-2-4-9-17/h2-13,16,27H,14-15H2,1H3,(H,25,29)(H,26,30)