5-chloranyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C14H16ClN5O2S MolecularWeight: 353.82714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NS(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NS(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C14H16ClN5O2S/c1-7-5-10-11(6-8(7)2)17-14(16-10)19-23(21,22)12-9(3)18-20(4)13(12)15/h5-6H,1-4H3,(H2,16,17,19)