N-cyclopropyl-2-[2-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]hydrazino]acetamide Formula: C19H19N5O8S MolecularWeight: 477.44786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C19H19N5O8S/c1-32-16-9-6-13(24(28)29)10-15(16)23-33(30,31)14-7-2-11(3-8-14)17(25)21-22-19(27)18(26)20-12-4-5-12/h2-3,6-10,12,23H,4-5H2,1H3,(H,20,26)(H,21,25)(H,22,27)