4-[(5-chloranylpyridin-2-yl)sulfamoyl]-3-methyl-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)sulfamoyl]-3-methyl-N-(2-methylphenyl)benzamide Openeye Name: 4-[(5-chloro-2-pyridyl)sulfamoyl]-3-methyl-N-(o-tolyl)benzamide CAS Name: 4-[(5-chloro-2-pyridinyl)sulfamoyl]-3-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(5-chloropyridin-2-yl)sulfamoyl]-3-methyl-N-(2-methylphenyl)benzamide Traditional Name: 4-[(5-chloro-2-pyridyl)sulfamoyl]-3-methyl-N-(o-tolyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O3S/c1-13-5-3-4-6-17(13)23-20(25)15-7-9-18(14(2)11-15)28(26,27)24-19-10-8-16(21)12-22-19/h3-12H,1-2H3,(H,22,24)(H,23,25)