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

Systemtic Name: 4-chloranyl-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]benzenesulfonamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-15-22(25-29(27,28)20-12-10-19(23)11-13-20)16(2)26(24-15)14-18-8-5-7-17-6-3-4-9-21(17)18/h3-13,25H,14H2,1-2H3