N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C18H17N5O2S/c1-12-7-9-14(10-8-12)26(24,25)22-17-11-13(2)21-23(17)18-19-15-5-3-4-6-16(15)20-18/h3-11,22H,1-2H3,(H,19,20)