N-[4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-cyano-benzamide

Systemtic Name: N-[4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-cyano-benzamide Openeye Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-cyano-benzamide CAS Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-cyanobenzamide IUPAC Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-cyanobenzamide Traditional Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-cyano-benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)Cl)C

InChI

InChI=1S/C22H18ClN3O3S/c1-14-3-10-20(15(2)11-14)26-30(28,29)21-12-18(8-9-19(21)23)25-22(27)17-6-4-16(13-24)5-7-17/h3-12,26H,1-2H3,(H,25,27)