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

Systemtic Name: N-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]-N'-(2-chlorophenyl)sulfonyl-carbamimidate Openeye Name: N-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-N'-(2-chlorophenyl)sulfonyl-carbamimidate CAS Name: N-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-N'-(2-chlorophenyl)sulfonylcarbamimidate IUPAC Name: N-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-N'-(2-chlorophenyl)sulfonylcarbamimidate Traditional Name: N-[(4-amino-6-methyl-s-triazin-2-yl)amino]-N'-(2-chlorophenyl)sulfonyl-carbamimidate Formula: C11H11ClN7O3S- MolecularWeight: 356.76814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN7O3S/c1-6-14-9(13)16-10(15-6)17-18-11(20)19-23(21,22)8-5-3-2-4-7(8)12/h2-5H,1H3,(H2,18,19,20)(H3,13,14,15,16,17)/p-1