N-(1H-benzimidazol-2-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-methyl-pyrazole-4-sulfonamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N5O2S/c1-13-17(12-23(21-13)11-14-7-3-2-4-8-14)26(24,25)22-18-19-15-9-5-6-10-16(15)20-18/h2-10,12H,11H2,1H3,(H2,19,20,22)