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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-nitro-benzenesulfonamide Openeye Name: 4-nitro-N-[(E)-p-tolylmethyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-4-nitro-benzenesulfonamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c1-11-2-4-12(5-3-11)10-15-16-22(20,21)14-8-6-13(7-9-14)17(18)19/h2-10,16H,1H3/b15-10+