N-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide Formula: C23H18N4O4S2 MolecularWeight: 478.54342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN(C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN(C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O4S2/c28-21-14-26(19-12-6-4-10-17(19)24-21)22(29)15-27(33(30,31)16-8-2-1-3-9-16)23-25-18-11-5-7-13-20(18)32-23/h1-13H,14-15H2,(H,24,28)