N-[1-(2-bromanyl-4-methyl-phenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide

Systemtic Name: N-[1-(2-bromanyl-4-methyl-phenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Openeye Name: N-[1-(2-bromo-4-methyl-phenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide CAS Name: N-[1-(2-bromo-4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide IUPAC Name: N-[1-(2-bromo-4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Traditional Name: N-[1-(2-bromo-4-methyl-phenyl)sulfonyl-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Formula: C17H19BrN2O4S2 MolecularWeight: 459.37776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC=C3NS(=O)(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC=C3NS(=O)(=O)C)Br

InChI

InChI=1S/C17H19BrN2O4S2/c1-12-8-9-17(14(18)11-12)26(23,24)20-10-4-5-13-15(19-25(2,21)22)6-3-7-16(13)20/h3,6-9,11,19H,4-5,10H2,1-2H3