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

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H24ClN3O3S/c22-16-6-9-20(25-11-3-1-2-4-12-25)19(14-16)24-29(27,28)17-7-8-18-15(13-17)5-10-21(26)23-18/h6-9,13-14,24H,1-5,10-12H2,(H,23,26)