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

Systemtic Name: N-[3-chloranyl-4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-chloro-4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)phenyl]benzenesulfonamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O4S/c22-17-12-14(24-30(28,29)15-6-2-1-3-7-15)10-11-16(17)21(27)25-13-20(26)23-18-8-4-5-9-19(18)25/h1-12,24H,13H2,(H,23,26)