N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(4-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(p-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

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