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

Systemtic Name: N-[(4-acetamido-6-methyl-1,3,5-triazin-2-yl)amino]-N'-(2-chlorophenyl)sulfonyl-carbamimidate Openeye Name: N-[(4-acetamido-6-methyl-1,3,5-triazin-2-yl)amino]-N'-(2-chlorophenyl)sulfonyl-carbamimidate CAS Name: N-[(4-acetamido-6-methyl-1,3,5-triazin-2-yl)amino]-N'-(2-chlorophenyl)sulfonylcarbamimidate IUPAC Name: N-[(4-acetamido-6-methyl-1,3,5-triazin-2-yl)amino]-N'-(2-chlorophenyl)sulfonylcarbamimidate Traditional Name: N-[(4-acetamido-6-methyl-s-triazin-2-yl)amino]-N'-(2-chlorophenyl)sulfonyl-carbamimidate Formula: C13H13ClN7O4S- MolecularWeight: 398.80482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN7O4S/c1-7-15-11(17-8(2)22)18-12(16-7)19-20-13(23)21-26(24,25)10-6-4-3-5-9(10)14/h3-6H,1-2H3,(H2,20,21,23)(H2,15,16,17,18,19,22)/p-1