N-[5-chloranyl-2-(dimethylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[5-chloranyl-2-(dimethylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[5-chloro-2-(dimethylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[5-chloro-2-(dimethylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[5-chloro-2-(dimethylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[5-chloro-2-(dimethylamino)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-21(2)16-7-4-12(18)10-15(16)20-25(23,24)13-5-6-14-11(9-13)3-8-17(22)19-14/h4-7,9-10,20H,3,8H2,1-2H3,(H,19,22)