4-chloranyl-N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C21H22ClN5O2S MolecularWeight: 443.94968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H22ClN5O2S/c1-14-12-15(2)27(24-14)11-10-21-23-19-13-17(6-9-20(19)26(21)3)25-30(28,29)18-7-4-16(22)5-8-18/h4-9,12-13,25H,10-11H2,1-3H3