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

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(4-methoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-(4-methoxyanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(4-methoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(p-anisidino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N4O3S2/c1-26-14-10-8-13(9-11-14)20-18-19(22-16-6-3-2-5-15(16)21-18)23-28(24,25)17-7-4-12-27-17/h2-12H,1H3,(H,20,21)(H,22,23)