2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-6-methyl-benzoate

Systemtic Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-6-methyl-benzoate Openeye Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-6-methyl-benzoate CAS Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-6-methylbenzoate IUPAC Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-6-methylbenzoate Traditional Name: 2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]-6-methyl-benzoate Formula: C14H14N5O6S- MolecularWeight: 380.35586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC)C(=O)[O-]

InChI

InChI=1S/C14H15N5O6S/c1-7-5-4-6-9(10(7)11(20)21)26(23,24)19-13(22)17-12-15-8(2)16-14(18-12)25-3/h4-6H,1-3H3,(H,20,21)(H2,15,16,17,18,19,22)/p-1