4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-8-nitro-quinoxalin-6-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-8-nitro-quinoxalin-6-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[8-nitro-5-(p-tolylsulfonylamino)quinoxalin-6-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-8-nitro-6-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-8-nitroquinoxalin-6-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[8-nitro-5-(tosylamino)quinoxalin-6-yl]benzenesulfonamide Formula: C22H19N5O6S2 MolecularWeight: 513.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2NS(=O)(=O)C4=CC=C(C=C4)C)N=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2NS(=O)(=O)C4=CC=C(C=C4)C)N=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O6S2/c1-14-3-7-16(8-4-14)34(30,31)25-18-13-19(27(28)29)21-22(24-12-11-23-21)20(18)26-35(32,33)17-9-5-15(2)6-10-17/h3-13,25-26H,1-2H3