[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 3-[phenyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 3-[phenyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 3-[benzyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]benzoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester IUPAC Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 3-[benzyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[benzyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester Formula: C27H23N3O6S2 MolecularWeight: 549.61802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NNC(=O)C4=CC=CS4

InChI

InChI=1S/C27H23N3O6S2/c31-25(28-29-26(32)24-15-8-16-37-24)19-36-27(33)21-11-7-14-23(17-21)38(34,35)30(22-12-5-2-6-13-22)18-20-9-3-1-4-10-20/h1-17H,18-19H2,(H,28,31)(H,29,32)