2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(6-methoxy-3-pyridyl)benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C23H22ClN3O5S/c1-4-13-27(17-6-8-18(31-2)9-7-17)33(29,30)19-10-11-21(24)20(14-19)23(28)26-16-5-12-22(32-3)25-15-16/h4-12,14-15H,1,13H2,2-3H3,(H,26,28)