4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-p-tolylmethyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(4-methylbenzylidene)amino]-3-nitro-benzenesulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-11-3-6-13(7-4-11)10-16-17-23(21,22)14-8-5-12(2)15(9-14)18(19)20/h3-10,17H,1-2H3/b16-10+