2-[(4-methylphenyl)sulfonylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-(p-tolylsulfonylamino)-N-(2-pyridyl)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-pyridin-2-ylbenzamide Traditional Name: N-(2-pyridyl)-2-(tosylamino)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3S/c1-14-9-11-15(12-10-14)26(24,25)22-17-7-3-2-6-16(17)19(23)21-18-8-4-5-13-20-18/h2-13,22H,1H3,(H,20,21,23)