4-(cyclopropylsulfamoyl)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(4-keto-2-methyl-1H-quinolin-6-yl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H19N3O4S/c1-12-10-19(24)17-11-15(6-9-18(17)21-12)22-20(25)13-2-7-16(8-3-13)28(26,27)23-14-4-5-14/h2-3,6-11,14,23H,4-5H2,1H3,(H,21,24)(H,22,25)