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

Systemtic Name: (3-methylphenyl) N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]sulfamate Openeye Name: m-tolyl N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]sulfamate CAS Name: N-[[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]sulfamate Traditional Name: N-[(4-ethoxy-6-phenyl-s-triazin-2-yl)carbamoyl]sulfamic acid m-tolyl ester Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)OC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)OC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O5S/c1-3-28-19-21-16(14-9-5-4-6-10-14)20-17(23-19)22-18(25)24-30(26,27)29-15-11-7-8-13(2)12-15/h4-12H,3H2,1-2H3,(H2,20,21,22,23,24,25)