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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O4S/c18-13-2-4-14(5-3-13)24-10-9-19-25(22,23)15-6-7-16-12(11-15)1-8-17(21)20-16/h2-7,11,19H,1,8-10H2,(H,20,21)