4-bromanyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: 4-bromo-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 4-bromo-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-bromo-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: 4-bromo-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C17H17BrN2O4S/c1-24-12-4-7-16-11(9-12)3-2-8-20(16)17(21)14-10-13(25(19,22)23)5-6-15(14)18/h4-7,9-10H,2-3,8H2,1H3,(H2,19,22,23)