5-chloranyl-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: 5-chloranyl-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: 5-chloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: 5-chloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: 5-chloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: 5-chloro-N-(5-mesyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Formula: C11H8ClN5O3S2 MolecularWeight: 357.79592

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)NC(=O)C2=NNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)NC(=O)C2=NNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C11H8ClN5O3S2/c1-22(19,20)11-17-16-10(21-11)13-9(18)8-6-4-5(12)2-3-7(6)14-15-8/h2-4H,1H3,(H,14,15)(H,13,16,18)