N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]naphthalene-2-sulfonamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-18-12-22-24(14-18)13-15-4-3-7-19(10-15)23-27(25,26)20-9-8-16-5-1-2-6-17(16)11-20/h1-12,14,23H,13H2