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

Systemtic Name: N-[3-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: N-[3-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)phenyl]benzenesulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4S/c25-20-14-24(19-12-5-4-11-18(19)22-20)21(26)15-7-6-8-16(13-15)23-29(27,28)17-9-2-1-3-10-17/h1-13,23H,14H2,(H,22,25)