2-chloranyl-N-(6-methylpyridin-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(6-methylpyridin-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(6-methyl-2-pyridyl)benzamide CAS Name: 2-chloro-N-(6-methyl-2-pyridinyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(6-methylpyridin-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(6-methyl-2-pyridyl)benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S/c1-3-14-26(17-9-5-4-6-10-17)30(28,29)18-12-13-20(23)19(15-18)22(27)25-21-11-7-8-16(2)24-21/h3-13,15H,1,14H2,2H3,(H,24,25,27)