4-bromanyl-2-chloranyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-chloranyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-bromo-2-chloro-N-methyl-benzenesulfonamide CAS Name: 4-bromo-2-chloro-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-bromo-2-chloro-N-methylbenzenesulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-bromo-2-chloro-N-methyl-benzenesulfonamide Formula: C18H17BrClN3O2S MolecularWeight: 454.76848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O2S/c1-22(26(24,25)18-8-7-16(19)9-17(18)20)11-15-10-21-23(13-15)12-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3