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

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(6-methoxy-3-pyridyl)benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O4S/c1-3-13-26(18-7-5-4-6-8-18)31(28,29)20-14-16(9-11-19(20)23)22(27)25-17-10-12-21(30-2)24-15-17/h3-12,14-15H,1,13H2,2H3,(H,25,27)