3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(4-methyl-2-oxochromen-7-yl)benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-keto-4-methyl-chromen-7-yl)benzamide Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC

InChI

InChI=1S/C27H24N2O6S/c1-4-14-29(23-10-5-6-11-24(23)34-3)36(32,33)21-9-7-8-19(16-21)27(31)28-20-12-13-22-18(2)15-26(30)35-25(22)17-20/h4-13,15-17H,1,14H2,2-3H3,(H,28,31)