3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]amino]benzenesulfonamide IUPAC Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]benzenesulfonamide Formula: C20H16ClN5O4S2 MolecularWeight: 489.95514

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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)Cl)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O4S2/c21-13-8-10-15(11-9-13)32(29,30)26-20-19(24-17-6-1-2-7-18(17)25-20)23-14-4-3-5-16(12-14)31(22,27)28/h1-12H,(H,23,24)(H,25,26)(H2,22,27,28)