N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-24-16-5-7-17(8-6-16)25(22,23)20-15-4-2-3-13(9-15)11-21-12-14(18)10-19-21/h2-10,12,20H,11H2,1H3