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

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(5-methyl-2-pyridyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(5-methyl-2-pyridyl)benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-4-13-27(17-6-8-18(31-3)9-7-17)32(29,30)19-10-11-21(24)20(14-19)23(28)26-22-12-5-16(2)15-25-22/h4-12,14-15H,1,13H2,2-3H3,(H,25,26,28)