N-(3-cyanophenyl)-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(3-cyanophenyl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(3-cyanophenyl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(3-cyanophenyl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(3-cyanophenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-10-6-13(8-15(11(10)2)23(18,21)22)16(20)19-14-5-3-4-12(7-14)9-17/h3-8H,1-2H3,(H,19,20)(H2,18,21,22)