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

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-1-ethylpyrazole-4-sulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-ethyl-pyrazole-4-sulfonamide Formula: C15H16ClN5O2S MolecularWeight: 365.83784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C15H16ClN5O2S/c1-2-20-10-13(8-17-20)24(22,23)19-15-14(16)11-21(18-15)9-12-6-4-3-5-7-12/h3-8,10-11H,2,9H2,1H3,(H,18,19)