N-(3-cyanophenyl)-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-(3-cyanophenyl)-4-methyl-3-sulfamoyl-benzamide CAS Name: N-(3-cyanophenyl)-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-(3-cyanophenyl)-4-methyl-3-sulfamoylbenzamide Traditional Name: N-(3-cyanophenyl)-4-methyl-3-sulfamoyl-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O3S/c1-10-5-6-12(8-14(10)22(17,20)21)15(19)18-13-4-2-3-11(7-13)9-16/h2-8H,1H3,(H,18,19)(H2,17,20,21)