1-[2-oxidanylidene-2-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-oxidanylidene-2-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-[3-(benzylsulfamoyl)benzoyl]hydrazino]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-oxo-2-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]ethyl]-3-phenylurea IUPAC Name: 1-[2-[2-[3-(benzylsulfamoyl)benzoyl]hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-[N'-[3-(benzylsulfamoyl)benzoyl]hydrazino]-2-keto-ethyl]-3-phenyl-urea Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N5O5S/c29-21(16-24-23(31)26-19-11-5-2-6-12-19)27-28-22(30)18-10-7-13-20(14-18)34(32,33)25-15-17-8-3-1-4-9-17/h1-14,25H,15-16H2,(H,27,29)(H,28,30)(H2,24,26,31)