N-(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)-N'-(2-methylphenyl)sulfonyl-carbamimidate

Systemtic Name: N-(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)-N'-(2-methylphenyl)sulfonyl-carbamimidate Openeye Name: N-(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)-N'-(o-tolylsulfonyl)carbamimidate CAS Name: N-(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)-N'-(2-methylphenyl)sulfonylcarbamimidate IUPAC Name: N-(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)-N'-(2-methylphenyl)sulfonylcarbamimidate Traditional Name: N-(4-ethoxy-6-phenyl-s-triazin-2-yl)-N'-(o-tolylsulfonyl)carbamimidate Formula: C19H18N5O4S- MolecularWeight: 412.44232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(=NS(=O)(=O)C2=CC=CC=C2C)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(=NS(=O)(=O)C2=CC=CC=C2C)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O4S/c1-3-28-19-21-16(14-10-5-4-6-11-14)20-17(23-19)22-18(25)24-29(26,27)15-12-8-7-9-13(15)2/h4-12H,3H2,1-2H3,(H2,20,21,22,23,24,25)/p-1