N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-3-sulfamoyl-pyrrole-2-carboxamide

Systemtic Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-3-sulfamoyl-pyrrole-2-carboxamide Openeye Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-3-sulfamoyl-pyrrole-2-carboxamide CAS Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-3-sulfamoyl-2-pyrrolecarboxamide IUPAC Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-3-sulfamoylpyrrole-2-carboxamide Traditional Name: N-(4-methoxy-6-methyl-s-triazin-2-yl)-1-methyl-3-sulfamoyl-pyrrole-2-carboxamide Formula: C11H14N6O4S MolecularWeight: 326.33166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)C2=C(C=CN2C)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)C2=C(C=CN2C)S(=O)(=O)N

InChI

InChI=1S/C11H14N6O4S/c1-6-13-10(16-11(14-6)21-3)15-9(18)8-7(22(12,19)20)4-5-17(8)2/h4-5H,1-3H3,(H2,12,19,20)(H,13,14,15,16,18)