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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-30-18-13-11-17(12-14-18)15-16-24-22-23(26-21-10-6-5-9-20(21)25-22)27-31(28,29)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,25)(H,26,27)