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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-nitro-benzenesulfonamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c1-18(2)13-5-3-12(4-6-13)11-16-17-24(22,23)15-9-7-14(8-10-15)19(20)21/h3-11,17H,1-2H3/b16-11+