N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C21H20ClN5O2S MolecularWeight: 441.9338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H20ClN5O2S/c1-15-20(16(2)27(23-15)18-11-7-4-8-12-18)30(28,29)25-21-19(22)14-26(24-21)13-17-9-5-3-6-10-17/h3-12,14H,13H2,1-2H3,(H,24,25)