3-chloranyl-4-methoxy-N-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-methyl-N-[2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]benzenesulfonamide Formula: C16H22ClN3O3S MolecularWeight: 371.88218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CCN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H22ClN3O3S/c1-11-14(12(2)20(4)18-11)8-9-19(3)24(21,22)13-6-7-16(23-5)15(17)10-13/h6-7,10H,8-9H2,1-5H3