N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-4-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-4-yl]naphthalene-2-sulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O2S/c1-16-6-8-17(9-7-16)14-24-15-20(13-22-24)23-27(25,26)21-11-10-18-4-2-3-5-19(18)12-21/h2-13,15,23H,14H2,1H3