2-[[4-(dimethoxymethyl)-6-methoxy-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoic acid

Systemtic Name: 2-[[4-(dimethoxymethyl)-6-methoxy-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoic acid Openeye Name: 2-[[4-(dimethoxymethyl)-6-methoxy-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoic acid CAS Name: 2-[[[[4-(dimethoxymethyl)-6-methoxy-1,3,5-triazin-2-yl]amino]-oxomethyl]sulfamoyl]benzoic acid IUPAC Name: 2-[[4-(dimethoxymethyl)-6-methoxy-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoic acid Traditional Name: 2-[[4-(dimethoxymethyl)-6-methoxy-s-triazin-2-yl]carbamoylsulfamoyl]benzoic acid Formula: C15H17N5O8S MolecularWeight: 427.38918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)O)C(OC)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)O)C(OC)OC

InChI

InChI=1S/C15H17N5O8S/c1-26-12(27-2)10-16-13(19-15(17-10)28-3)18-14(23)20-29(24,25)9-7-5-4-6-8(9)11(21)22/h4-7,12H,1-3H3,(H,21,22)(H2,16,17,18,19,20,23)