4-[[4-(cyanomethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[4-(cyanomethyl)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[4-(cyanomethyl)phenyl]sulfamoyl]benzamide CAS Name: 4-[[4-(cyanomethyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[4-(cyanomethyl)phenyl]sulfamoyl]benzamide Traditional Name: 4-[[4-(cyanomethyl)phenyl]sulfamoyl]benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H13N3O3S/c16-10-9-11-1-5-13(6-2-11)18-22(20,21)14-7-3-12(4-8-14)15(17)19/h1-8,18H,9H2,(H2,17,19)