N-[4-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[[[(2-chlorophenyl)sulfonylamino]-oxomethyl]amino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-s-triazin-2-yl]acetamide Formula: C13H13ClN6O4S MolecularWeight: 384.79812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)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)