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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-3-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-3-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=CC(=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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