N-(3-chloranyl-2,6-diethyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H21ClN2O3S/c1-3-12-5-8-16(20)15(4-2)19(12)22-26(24,25)14-7-9-17-13(11-14)6-10-18(23)21-17/h5,7-9,11,22H,3-4,6,10H2,1-2H3,(H,21,23)