N-cyclopropyl-2-oxidanylidene-2-[2-[3-(phenylsulfonylamino)phenyl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[3-(phenylsulfonylamino)phenyl]carbonylhydrazinyl]ethanamide Openeye Name: 2-[2-[3-(benzenesulfonamido)benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(benzenesulfonamido)phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[3-(benzenesulfonamido)benzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[3-(benzenesulfonamido)benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O5S/c23-16(20-21-18(25)17(24)19-13-9-10-13)12-5-4-6-14(11-12)22-28(26,27)15-7-2-1-3-8-15/h1-8,11,13,22H,9-10H2,(H,19,24)(H,20,23)(H,21,25)