N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)benzenesulfonamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)benzenesulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-15-12-20(11-13-7-3-1-4-8-13)18-16(15)19-23(21,22)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,18,19)