N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]benzenesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c24-26(25,18-10-2-1-3-11-18)22-20-13-14-23(21-20)15-17-9-6-8-16-7-4-5-12-19(16)17/h1-14H,15H2,(H,21,22)