5-bromanyl-2-chloranyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C17H16BrClN2O3S/c1-25(23,24)21-8-2-3-11-4-6-13(10-16(11)21)20-17(22)14-9-12(18)5-7-15(14)19/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)