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

Systemtic Name: N-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]carbamate Openeye Name: N-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]carbamate CAS Name: N-[2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]phenyl]carbamate IUPAC Name: N-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]carbamate Traditional Name: N-[2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]phenyl]carbamate Formula: C13H13N6O6S- MolecularWeight: 381.34392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)[O-]

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)[O-]

InChI

InChI=1S/C13H14N6O6S/c1-7-14-10(18-12(15-7)25-2)17-11(20)19-26(23,24)9-6-4-3-5-8(9)16-13(21)22/h3-6,16H,1-2H3,(H,21,22)(H2,14,15,17,18,19,20)/p-1