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

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-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=NN(C=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

InChI

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