N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)-N'-(2-chlorophenyl)sulfonyl-carbamimidate

Systemtic Name: N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)-N'-(2-chlorophenyl)sulfonyl-carbamimidate Openeye Name: N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)-N'-(2-chlorophenyl)sulfonyl-carbamimidate CAS Name: N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)-N'-(2-chlorophenyl)sulfonylcarbamimidate IUPAC Name: N-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)-N'-(2-chlorophenyl)sulfonylcarbamimidate Traditional Name: N-(4-acetamido-6-methyl-s-triazin-2-yl)-N'-(2-chlorophenyl)sulfonyl-carbamimidate Formula: C13H12ClN6O4S- MolecularWeight: 383.79018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(=NS(=O)(=O)C2=CC=CC=C2Cl)[O-])NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(=NS(=O)(=O)C2=CC=CC=C2Cl)[O-])NC(=O)C

InChI

InChI=1S/C13H13ClN6O4S/c1-7-15-11(17-8(2)21)18-12(16-7)19-13(22)20-25(23,24)10-6-4-3-5-9(10)14/h3-6H,1-2H3,(H3,15,16,17,18,19,20,21,22)/p-1