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

Systemtic Name: N-[4-acetamido-6-[(2-chlorophenyl)sulfonylcarbamoylamino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-acetamido-6-[(2-chlorophenyl)sulfonylcarbamoylamino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-acetamido-6-[[[(2-chlorophenyl)sulfonylamino]-oxomethyl]amino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-acetamido-6-[(2-chlorophenyl)sulfonylcarbamoylamino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-acetamido-6-[(2-chlorophenyl)sulfonylcarbamoylamino]-s-triazin-2-yl]acetamide Formula: C14H14ClN7O5S MolecularWeight: 427.82286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C14H14ClN7O5S/c1-7(23)16-11-18-12(17-8(2)24)20-13(19-11)21-14(25)22-28(26,27)10-6-4-3-5-9(10)15/h3-6H,1-2H3,(H4,16,17,18,19,20,21,22,23,24,25)