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

Systemtic Name: [2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl] ethanoate Openeye Name: [2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]phenyl] ester IUPAC Name: [2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]phenyl] ester Formula: C14H15N5O6S MolecularWeight: 381.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OC(=O)C

InChI

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