4-chloranyl-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H17Cl2N3O2S/c1-12-9-17(13(2)8-15(12)19)26(24,25)22-18-16(20)11-23(21-18)10-14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,21,22)