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

Systemtic Name: 3-[[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[3-(p-tolylsulfonylamino)quinoxalin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[3-[(4-methylphenyl)sulfonylamino]-2-quinoxalinyl]amino]benzenesulfonamide IUPAC Name: 3-[[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[3-(tosylamino)quinoxalin-2-yl]amino]benzenesulfonamide Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C21H19N5O4S2/c1-14-9-11-16(12-10-14)32(29,30)26-21-20(24-18-7-2-3-8-19(18)25-21)23-15-5-4-6-17(13-15)31(22,27)28/h2-13H,1H3,(H,23,24)(H,25,26)(H2,22,27,28)