N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H16Cl2N2O3S/c1-10(14-5-3-12(18)9-15(14)19)21-25(23,24)13-4-6-16-11(8-13)2-7-17(22)20-16/h3-6,8-10,21H,2,7H2,1H3,(H,20,22)/t10-/m1/s1