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

Systemtic Name: 5-bromanyl-N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(4-ethoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(4-ethoxyanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(4-ethoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(p-phenetidino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C20H17BrN4O3S2 MolecularWeight: 505.40798

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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=C(S4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H17BrN4O3S2/c1-2-28-14-9-7-13(8-10-14)22-19-20(24-16-6-4-3-5-15(16)23-19)25-30(26,27)18-12-11-17(21)29-18/h3-12H,2H2,1H3,(H,22,23)(H,24,25)