4-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-4-[(2Z)-2-[1-(p-tolyl)propylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-4-[(N'Z)-N'-[1-(p-tolyl)propylidene]hydrazino]benzenesulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N4O4S/c1-3-14(12-6-4-11(2)5-7-12)18-19-15-9-8-13(25(17,23)24)10-16(15)20(21)22/h4-10,19H,3H2,1-2H3,(H2,17,23,24)/b18-14-