N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(4-ethoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-(4-ethoxyanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(4-ethoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(p-phenetidino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N4O3S2/c1-2-27-15-11-9-14(10-12-15)21-19-20(23-17-7-4-3-6-16(17)22-19)24-29(25,26)18-8-5-13-28-18/h3-13H,2H2,1H3,(H,21,22)(H,23,24)