4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[1-(p-tolyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[1-(p-tolyl)ethylidene]hydrazino]benzenesulfonamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C

InChI

InChI=1S/C15H16N4O4S/c1-10-3-5-12(6-4-10)11(2)17-18-14-8-7-13(24(16,22)23)9-15(14)19(20)21/h3-9,18H,1-2H3,(H2,16,22,23)/b17-11+