3-chloranyl-2-methyl-N-[5-(pyridin-3-ylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-(pyridin-3-ylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-(3-pyridylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-(3-pyridinylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-(pyridin-3-ylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[5-(3-pyridylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C15H13ClN4O2S2 MolecularWeight: 380.87232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CC3=CN=CC=C3

InChI

InChI=1S/C15H13ClN4O2S2/c1-10-12(16)5-2-6-13(10)24(21,22)20-15-19-18-14(23-15)8-11-4-3-7-17-9-11/h2-7,9H,8H2,1H3,(H,19,20)