N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(5-chloro-2,4-dimethoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C20H17ClN4O4S2 MolecularWeight: 476.95638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4)Cl)OC

InChI

InChI=1S/C20H17ClN4O4S2/c1-28-16-11-17(29-2)15(10-12(16)21)24-19-20(23-14-7-4-3-6-13(14)22-19)25-31(26,27)18-8-5-9-30-18/h3-11H,1-2H3,(H,22,24)(H,23,25)