4-azanyl-N-(2,3,6-trimethyl-8-oxidanylidene-4H-quinoxalin-5-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(2,3,6-trimethyl-8-oxidanylidene-4H-quinoxalin-5-yl)benzenesulfonamide Openeye Name: 4-amino-N-(2,3,6-trimethyl-8-oxo-4H-quinoxalin-5-yl)benzenesulfonamide CAS Name: 4-amino-N-(2,3,6-trimethyl-8-oxo-4H-quinoxalin-5-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(2,3,6-trimethyl-8-oxo-4H-quinoxalin-5-yl)benzenesulfonamide Traditional Name: 4-amino-N-(8-keto-2,3,6-trimethyl-4H-quinoxalin-5-yl)benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=NC(=C(NC2=C1NS(=O)(=O)C3=CC=C(C=C3)N)C)C

Isomeric SMILES

CC1=CC(=O)C2=NC(=C(NC2=C1NS(=O)(=O)C3=CC=C(C=C3)N)C)C

InChI

InChI=1S/C17H18N4O3S/c1-9-8-14(22)16-17(20-11(3)10(2)19-16)15(9)21-25(23,24)13-6-4-12(18)5-7-13/h4-8,20-21H,18H2,1-3H3