4-methyl-N-[3-[[4-(4-nitrophenyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[[4-(4-nitrophenyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-(4-nitrophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-(4-nitrophenyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-(4-nitrophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[4-(4-nitrophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C27H21N5O4S MolecularWeight: 511.55174

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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=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H21N5O4S/c1-18-6-16-23(17-7-18)37(35,36)31-27-26(29-24-4-2-3-5-25(24)30-27)28-21-12-8-19(9-13-21)20-10-14-22(15-11-20)32(33)34/h2-17H,1H3,(H,28,29)(H,30,31)