N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,5-dichloro-benzenesulfonamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,5-dichlorobenzenesulfonamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,5-dichlorobenzenesulfonamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2,5-dichloro-benzenesulfonamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-2-3-10-23-17-8-6-15(11-13(17)4-9-19(23)24)22-27(25,26)18-12-14(20)5-7-16(18)21/h5-8,11-12,22H,2-4,9-10H2,1H3