3,5-bis(chloranyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,5-dichloro-N-methyl-benzenesulfonamide CAS Name: 3,5-dichloro-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,5-dichloro-N-methylbenzenesulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,5-dichloro-N-methyl-benzenesulfonamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2S/c1-22(26(24,25)18-8-16(19)7-17(20)9-18)11-15-10-21-23(13-15)12-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3