N-[4-(4-chloranylphenoxy)butyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c20-15-4-6-16(7-5-15)26-12-2-1-11-21-27(24,25)17-8-9-18-14(13-17)3-10-19(23)22-18/h4-9,13,21H,1-3,10-12H2,(H,22,23)