(E)-2-(4-bromophenyl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-bromophenyl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide Openeye Name: (E)-2-(4-bromophenyl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide CAS Name: (E)-2-(4-bromophenyl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide IUPAC Name: (E)-2-(4-bromophenyl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide Traditional Name: (E)-2-(4-bromophenyl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C(=CC2=CC=C(C=C2)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)/C(=C/C2=CC=C(C=C2)Br)/C#N)C

InChI

InChI=1S/C17H15BrN2O2S/c1-12-3-8-17(13(2)9-12)20-23(21,22)16(11-19)10-14-4-6-15(18)7-5-14/h3-10,20H,1-2H3/b16-10+