N-(3-methylpyridin-2-yl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-(phenylsulfamoyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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