3-[(2-cyano-4-nitro-phenyl)amino]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(2-cyano-4-nitro-phenyl)amino]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-(2-cyano-4-nitro-anilino)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-(2-cyano-4-nitroanilino)-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-(2-cyano-4-nitroanilino)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-(2-cyano-4-nitro-anilino)-N-methyl-N-phenyl-benzenesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H16N4O4S/c1-23(17-7-3-2-4-8-17)29(27,28)19-9-5-6-16(13-19)22-20-11-10-18(24(25)26)12-15(20)14-21/h2-13,22H,1H3