N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,3-dihydro-2-benzothiophene-4-sulfonamide

Systemtic Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,3-dihydro-2-benzothiophene-4-sulfonamide Openeye Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,3-dihydro-2-benzothiophene-4-sulfonamide CAS Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,3-dihydro-2-benzothiophene-4-sulfonamide IUPAC Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,3-dihydro-2-benzothiophene-4-sulfonamide Traditional Name: N-(4,6-dimethoxy-s-triazin-2-yl)-1,3-dihydroisobenzothiophene-4-sulfonamide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=CC3=C2CSC3)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=CC3=C2CSC3)OC

InChI

InChI=1S/C13H14N4O4S2/c1-20-12-14-11(15-13(16-12)21-2)17-23(18,19)10-5-3-4-8-6-22-7-9(8)10/h3-5H,6-7H2,1-2H3,(H,14,15,16,17)