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

Systemtic Name: N-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-N'-(2-methylphenyl)sulfonyl-carbamimidate Openeye Name: N-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-N'-(o-tolylsulfonyl)carbamimidate CAS Name: N-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-N'-(2-methylphenyl)sulfonylcarbamimidate IUPAC Name: N-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-N'-(2-methylphenyl)sulfonylcarbamimidate Traditional Name: N-(4-ethyl-6-methoxy-s-triazin-2-yl)-N'-(o-tolylsulfonyl)carbamimidate Formula: C14H16N5O4S- MolecularWeight: 350.37294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)OC)NC(=NS(=O)(=O)C2=CC=CC=C2C)[O-]

Isomeric SMILES

CCC1=NC(=NC(=N1)OC)NC(=NS(=O)(=O)C2=CC=CC=C2C)[O-]

InChI

InChI=1S/C14H17N5O4S/c1-4-11-15-12(18-14(16-11)23-3)17-13(20)19-24(21,22)10-8-6-5-7-9(10)2/h5-8H,4H2,1-3H3,(H2,15,16,17,18,19,20)/p-1