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

Systemtic Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C18H16FN5O2S MolecularWeight: 385.415343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H16FN5O2S/c1-10-17(11(2)23-22-10)27(25,26)24-14-7-8-15-16(9-14)21-18(20-15)12-3-5-13(19)6-4-12/h3-9,24H,1-2H3,(H,20,21)(H,22,23)