(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl-(2-methyl-5-nitro-phenyl)azanide

Systemtic Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl-(2-methyl-5-nitro-phenyl)azanide Openeye Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl-(2-methyl-5-nitro-phenyl)azanide CAS Name: [[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl-(2-methyl-5-nitrophenyl)azanide IUPAC Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl-(2-methyl-5-nitrophenyl)azanide Traditional Name: (4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl-(2-methyl-5-nitro-phenyl)azanide Formula: C13H14N7O6S- MolecularWeight: 396.35856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N7O6S/c1-7-4-5-9(20(22)23)6-10(7)18-27(24,25)19-12(21)16-11-14-8(2)15-13(17-11)26-3/h4-6H,1-3H3,(H2,14,15,16,17,19,21)/q-1