5-chloranyl-1,3-dimethyl-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrazole-4-sulfonamide Openeye Name: 5-chloro-1,3-dimethyl-N-[[4-(thiadiazol-4-yl)phenyl]methyl]pyrazole-4-sulfonamide CAS Name: 5-chloro-1,3-dimethyl-N-[[4-(4-thiadiazolyl)phenyl]methyl]-4-pyrazolesulfonamide IUPAC Name: 5-chloro-1,3-dimethyl-N-[[4-(thiadiazol-4-yl)phenyl]methyl]pyrazole-4-sulfonamide Traditional Name: 5-chloro-1,3-dimethyl-N-[4-(thiadiazol-4-yl)benzyl]pyrazole-4-sulfonamide Formula: C14H14ClN5O2S2 MolecularWeight: 383.87626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3)Cl)C

InChI

InChI=1S/C14H14ClN5O2S2/c1-9-13(14(15)20(2)18-9)24(21,22)16-7-10-3-5-11(6-4-10)12-8-23-19-17-12/h3-6,8,16H,7H2,1-2H3