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

Systemtic Name: 4-chloranyl-N-[4-(cyanomethyl)phenyl]-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N)Cl)C

InChI

InChI=1S/C23H20ClN3O3S/c1-15-4-3-5-21(16(15)2)27-31(29,30)22-14-18(8-11-20(22)24)23(28)26-19-9-6-17(7-10-19)12-13-25/h3-11,14,27H,12H2,1-2H3,(H,26,28)