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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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