N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[5-(p-tolyl)-1H-pyrazol-3-yl]naphthalene-2-sulfonamide CAS Name: N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-2-naphthalenesulfonamide IUPAC Name: N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[5-(p-tolyl)-1H-pyrazol-3-yl]naphthalene-2-sulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O2S/c1-14-6-8-16(9-7-14)19-13-20(22-21-19)23-26(24,25)18-11-10-15-4-2-3-5-17(15)12-18/h2-13H,1H3,(H2,21,22,23)