N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-N-phenyl-sulfamate

Systemtic Name: N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-N-phenyl-sulfamate Openeye Name: N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-N-phenyl-sulfamate CAS Name: N-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-oxomethyl]-N-phenylsulfamate IUPAC Name: N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-N-phenylsulfamate Traditional Name: N-[(4,6-dimethoxy-s-triazin-2-yl)carbamoyl]-N-phenyl-sulfamate Formula: C12H12N5O6S- MolecularWeight: 354.31858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)N(C2=CC=CC=C2)S(=O)(=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)N(C2=CC=CC=C2)S(=O)(=O)[O-])OC

InChI

InChI=1S/C12H13N5O6S/c1-22-10-13-9(14-11(16-10)23-2)15-12(18)17(24(19,20)21)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,19,20,21)(H,13,14,15,16,18)/p-1