[2-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-pyrimidin-4-yl]-trimethyl-azanium

Systemtic Name: [2-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-pyrimidin-4-yl]-trimethyl-azanium Openeye Name: [2-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-pyrimidin-4-yl]-trimethyl-ammonium CAS Name: [2-[[[(2-chlorophenyl)sulfonylamino]-oxomethyl]amino]-6-methyl-4-pyrimidinyl]-trimethylammonium IUPAC Name: [2-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methylpyrimidin-4-yl]-trimethylazanium Traditional Name: [2-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-pyrimidin-4-yl]-trimethyl-ammonium Formula: C15H19ClN5O3S+ MolecularWeight: 384.86106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN5O3S/c1-10-9-13(21(2,3)4)18-14(17-10)19-15(22)20-25(23,24)12-8-6-5-7-11(12)16/h5-9H,1-4H3,(H-,17,18,19,20,22)/p+1