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

Systemtic Name: N-[3-[[4-(4-aminophenyl)phenyl]amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-aminophenyl)anilino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-(4-aminophenyl)anilino]-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-aminophenyl)anilino]quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-(3-benzidinoquinoxalin-2-yl)-4-methyl-benzenesulfonamide Formula: C27H23N5O2S MolecularWeight: 481.56882

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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

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

InChI

InChI=1S/C27H23N5O2S/c1-18-6-16-23(17-7-18)35(33,34)32-27-26(30-24-4-2-3-5-25(24)31-27)29-22-14-10-20(11-15-22)19-8-12-21(28)13-9-19/h2-17H,28H2,1H3,(H,29,30)(H,31,32)