4-chloranyl-N-(5-methylpyridin-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(5-methylpyridin-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-chloro-N-(5-methyl-2-pyridinyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-methylpyridin-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(5-methyl-2-pyridyl)benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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