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

Systemtic Name: N-[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(2-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(o-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-28-19-14-8-7-13-18(19)24-20-21(23-17-12-6-5-11-16(17)22-20)25-29(26,27)15-9-3-2-4-10-15/h2-14H,1H3,(H,22,24)(H,23,25)