N-(4-cyanophenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-cyanophenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(4-cyanophenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(4-cyanophenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-cyanophenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(4-cyanophenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-10-7-14(18(19)20)8-15(11(10)2)23(21,22)17-13-5-3-12(9-16)4-6-13/h3-8,17H,1-2H3