N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H18BrN3O3S/c1-12-9-19(17-11-14(21)5-8-18(17)22-12)23-20(25)13-3-2-4-16(10-13)28(26,27)24-15-6-7-15/h2-5,8-11,15,24H,6-7H2,1H3,(H,22,23,25)