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

Systemtic Name: 1-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]pyrrole-3-carboxylate Openeye Name: 1-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]pyrrole-3-carboxylate CAS Name: 1-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-3-pyrrolecarboxylate IUPAC Name: 1-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]pyrrole-3-carboxylate Traditional Name: 1-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]pyrrole-3-carboxylate Formula: C11H11N6O6S- MolecularWeight: 355.30664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)N2C=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)N2C=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C11H12N6O6S/c1-6-12-9(15-11(13-6)23-2)14-10(20)16-24(21,22)17-4-3-7(5-17)8(18)19/h3-5H,1-2H3,(H,18,19)(H2,12,13,14,15,16,20)/p-1