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

Systemtic Name: N-[3-[(4-methoxyphenyl)methylsulfanyl]-4-pyridin-2-yl-1H-pyrazol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)methylsulfanyl]-4-(2-pyridyl)-1H-pyrazol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[3-[(4-methoxyphenyl)methylthio]-4-(2-pyridinyl)-1H-pyrazol-5-yl]-1-naphthalenesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylsulfanyl]-4-pyridin-2-yl-1H-pyrazol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[3-(p-anisylthio)-4-(2-pyridyl)-1H-pyrazol-5-yl]naphthalene-1-sulfonamide Formula: C26H22N4O3S2 MolecularWeight: 502.60788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NNC(=C2C3=CC=CC=N3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NNC(=C2C3=CC=CC=N3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O3S2/c1-33-20-14-12-18(13-15-20)17-34-26-24(22-10-4-5-16-27-22)25(28-29-26)30-35(31,32)23-11-6-8-19-7-2-3-9-21(19)23/h2-16H,17H2,1H3,(H2,28,29,30)