2-[2-[3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[3-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]hydrazino]acetamide Formula: C19H21N5O8S MolecularWeight: 479.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N5O8S/c1-11(2)20-18(26)19(27)22-21-17(25)12-5-4-6-14(9-12)33(30,31)23-15-10-13(24(28)29)7-8-16(15)32-3/h4-11,23H,1-3H3,(H,20,26)(H,21,25)(H,22,27)