N-cyclopropyl-2-oxidanylidene-2-[2-[4-(phenylsulfamoyl)phenyl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-(phenylsulfamoyl)phenyl]carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-(phenylsulfamoyl)benzoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-(phenylsulfamoyl)benzoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(phenylsulfamoyl)benzoyl]hydrazino]acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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