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

Systemtic Name: 5-chloranyl-N-[3-[(2-ethoxyphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(2-ethoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(2-ethoxyanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-(2-ethoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(o-phenetidino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C20H17ClN4O3S2 MolecularWeight: 460.95698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H17ClN4O3S2/c1-2-28-16-10-6-5-9-15(16)24-19-20(23-14-8-4-3-7-13(14)22-19)25-30(26,27)18-12-11-17(21)29-18/h3-12H,2H2,1H3,(H,22,24)(H,23,25)