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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S/c1-11-2-7-14(8-15(11)19(20)21)24(22,23)18-17-10-13-5-3-12(9-16)4-6-13/h2-8,10,18H,1H3/b17-10+