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

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]butane-1-sulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)butane-1-sulfonamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)butane-1-sulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)butane-1-sulfonamide Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NN(C=C1Cl)CC2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NC1=NN(C=C1Cl)CC2=CC=CC=C2

InChI

InChI=1S/C14H18ClN3O2S/c1-2-3-9-21(19,20)17-14-13(15)11-18(16-14)10-12-7-5-4-6-8-12/h4-8,11H,2-3,9-10H2,1H3,(H,16,17)