4-chloranyl-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1,4,7-trimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]benzenesulfonamide Openeye Name: 4-chloro-N-(1,4,7-trimethyl-2,3-dioxo-quinoxalin-6-yl)benzenesulfonamide CAS Name: 4-chloro-N-(1,4,7-trimethyl-2,3-dioxo-6-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1,4,7-trimethyl-2,3-dioxoquinoxalin-6-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2,3-diketo-1,4,7-trimethyl-quinoxalin-6-yl)benzenesulfonamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)Cl)N(C(=O)C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)Cl)N(C(=O)C(=O)N2C)C

InChI

InChI=1S/C17H16ClN3O4S/c1-10-8-14-15(21(3)17(23)16(22)20(14)2)9-13(10)19-26(24,25)12-6-4-11(18)5-7-12/h4-9,19H,1-3H3