N-(1H-benzimidazol-2-yl)-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-5-chloro-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C12H12ClN5O2S MolecularWeight: 325.77398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)Cl)C

InChI

InChI=1S/C12H12ClN5O2S/c1-7-10(11(13)18(2)16-7)21(19,20)17-12-14-8-5-3-4-6-9(8)15-12/h3-6H,1-2H3,(H2,14,15,17)