3-(cyclopropylsulfamoyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-methyl-2-oxochromen-7-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-keto-4-methyl-chromen-7-yl)benzamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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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)NC4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H18N2O5S/c1-12-9-19(23)27-18-11-15(7-8-17(12)18)21-20(24)13-3-2-4-16(10-13)28(25,26)22-14-5-6-14/h2-4,7-11,14,22H,5-6H2,1H3,(H,21,24)