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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]naphthalene-2-sulfonamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)naphthalene-2-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O3S/c1-27-20-8-4-5-16(11-20)14-24-15-19(13-22-24)23-28(25,26)21-10-9-17-6-2-3-7-18(17)12-21/h2-13,15,23H,14H2,1H3