3,4-bis(chloranyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 3,4-dichloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide CAS Name: 3,4-dichloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide IUPAC Name: 3,4-dichloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: 3,4-dichloro-N-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c1-25(23,24)21-8-2-3-11-9-13(5-7-16(11)21)20-17(22)12-4-6-14(18)15(19)10-12/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)