N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H22BrN3O4S MolecularWeight: 432.33258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C)Br

InChI

InChI=1S/C16H22BrN3O4S/c1-11-16(17)12(2)20(19-11)9-5-8-18-25(21,22)13-6-7-14(23-3)15(10-13)24-4/h6-7,10,18H,5,8-9H2,1-4H3