N-(3-cyanophenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-cyanophenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-cyanophenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-cyanophenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C14H11N3O4S MolecularWeight: 317.31984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-10-5-6-13(8-14(10)17(18)19)22(20,21)16-12-4-2-3-11(7-12)9-15/h2-8,16H,1H3