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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C

InChI

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