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

Systemtic Name: 4-methyl-N-[3-[[3-(4-nitrophenyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[3-(4-nitrophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[3-(4-nitrophenyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[3-(4-nitrophenyl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[3-(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=CC(=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=CC(=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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