4-chloranyl-N,N-diethyl-3-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H20ClN3O4S/c1-3-22(4-2)28(26,27)13-9-10-15(20)14(11-13)19(25)23-12-18(24)21-16-7-5-6-8-17(16)23/h5-11H,3-4,12H2,1-2H3,(H,21,24)