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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O4S/c22-16-5-1-3-7-19(16)28-20-8-4-2-6-18(20)24-29(26,27)15-10-11-17-14(13-15)9-12-21(25)23-17/h1-8,10-11,13,24H,9,12H2,(H,23,25)