4-methyl-N-[(Z)-1-(4-methylphenyl)propylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)propylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-1-(p-tolyl)propylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)propylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)propylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-1-(p-tolyl)propylideneamino]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-4-16(14-8-5-12(2)6-9-14)18-19-25(23,24)15-10-7-13(3)17(11-15)20(21)22/h5-11,19H,4H2,1-3H3/b18-16-