N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide

Systemtic Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide Openeye Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide CAS Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-(1-pyrrolyl)-5-sulfamoyl-3-thiophenecarboxamide IUPAC Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-pyrrol-1-yl-5-sulfamoylthiophene-3-carboxamide Traditional Name: N-(4,6-dimethoxy-s-triazin-2-yl)-4-pyrrol-1-yl-5-sulfamoyl-thiophene-3-carboxamide Formula: C14H14N6O5S2 MolecularWeight: 410.42816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)C2=CSC(=C2N3C=CC=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)C2=CSC(=C2N3C=CC=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C14H14N6O5S2/c1-24-13-17-12(18-14(19-13)25-2)16-10(21)8-7-26-11(27(15,22)23)9(8)20-5-3-4-6-20/h3-7H,1-2H3,(H2,15,22,23)(H,16,17,18,19,21)