N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-isopropyl-benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-14(2)16-6-8-19(9-7-16)26(24,25)22-18-5-3-4-15(10-18)12-23-13-17(20)11-21-23/h3-11,13-14,22H,12H2,1-2H3