N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]naphthalene-2-sulfonamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18ClN3O2S/c1-15-12-21(23-25(15)14-16-6-9-19(22)10-7-16)24-28(26,27)20-11-8-17-4-2-3-5-18(17)13-20/h2-13H,14H2,1H3,(H,23,24)