3,4-dimethyl-N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-[2-(3-nitrobenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-[2-(3-nitrobenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-(3-nitrobenzoyl)hydrazino]propyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N4O6S/c1-12-6-7-16(10-13(12)2)29(27,28)19-9-8-17(23)20-21-18(24)14-4-3-5-15(11-14)22(25)26/h3-7,10-11,19H,8-9H2,1-2H3,(H,20,23)(H,21,24)