potassium (2-chlorophenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide

Systemtic Name: potassium (2-chlorophenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide Openeye Name: potassium (2-chlorophenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide CAS Name: potassium (2-chlorophenyl)sulfonyl-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]azanide IUPAC Name: potassium (2-chlorophenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide Traditional Name: potassium (2-chlorophenyl)sulfonyl-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoyl]azanide Formula: C12H11ClKN5O4S MolecularWeight: 395.86314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)[N-]S(=O)(=O)C2=CC=CC=C2Cl.[K+]

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)[N-]S(=O)(=O)C2=CC=CC=C2Cl.[K+]

InChI

InChI=1S/C12H12ClN5O4S.K/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13;/h3-6H,1-2H3,(H2,14,15,16,17,18,19);/q;+1/p-1