2-chloranyl-N-[5-(4-methoxy-6-methyl-pyrimidin-2-yl)-1,2,3-triazol-1-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[5-(4-methoxy-6-methyl-pyrimidin-2-yl)-1,2,3-triazol-1-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[5-(4-methoxy-6-methyl-pyrimidin-2-yl)triazol-1-yl]benzenesulfonamide CAS Name: 2-chloro-N-[5-(4-methoxy-6-methyl-2-pyrimidinyl)-1-triazolyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[5-(4-methoxy-6-methylpyrimidin-2-yl)triazol-1-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[5-(4-methoxy-6-methyl-pyrimidin-2-yl)triazol-1-yl]benzenesulfonamide Formula: C14H13ClN6O3S MolecularWeight: 380.80942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CN=NN2NS(=O)(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CN=NN2NS(=O)(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C14H13ClN6O3S/c1-9-7-13(24-2)18-14(17-9)11-8-16-19-21(11)20-25(22,23)12-6-4-3-5-10(12)15/h3-8,20H,1-2H3