N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(homoveratrylamino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4)OC

InChI

InChI=1S/C22H22N4O4S2/c1-29-18-10-9-15(14-19(18)30-2)11-12-23-21-22(25-17-7-4-3-6-16(17)24-21)26-32(27,28)20-8-5-13-31-20/h3-10,13-14H,11-12H2,1-2H3,(H,23,24)(H,25,26)