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

Systemtic Name: N-[3-[(2-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(2-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(2-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(2-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(o-toluidino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-15-9-5-6-12-17(15)22-20-21(24-19-14-8-7-13-18(19)23-20)25-28(26,27)16-10-3-2-4-11-16/h2-14H,1H3,(H,22,23)(H,24,25)