4-azanyl-N-[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[3-(4-sulfamoylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C20H18N6O4S2 MolecularWeight: 470.52472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)N)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)N)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N6O4S2/c21-13-5-9-16(10-6-13)32(29,30)26-20-19(24-17-3-1-2-4-18(17)25-20)23-14-7-11-15(12-8-14)31(22,27)28/h1-12H,21H2,(H,23,24)(H,25,26)(H2,22,27,28)