5-chloranyl-1,3-dimethyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-1,3-dimethyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-4-pyrazolesulfonamide IUPAC Name: 5-chloro-1,3-dimethyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)pyrazole-4-sulfonamide Traditional Name: 5-chloro-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C10H14ClN5O2S2 MolecularWeight: 335.83346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=NC(=NS2)C(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=NC(=NS2)C(C)C)Cl)C

InChI

InChI=1S/C10H14ClN5O2S2/c1-5(2)9-12-10(19-14-9)15-20(17,18)7-6(3)13-16(4)8(7)11/h5H,1-4H3,(H,12,14,15)