5-chloranyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(N(N=C2C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(N(N=C2C)C)Cl)OC

InChI

InChI=1S/C16H22ClN3O4S/c1-5-24-13-7-6-12(10-14(13)23-4)8-9-18-25(21,22)15-11(2)19-20(3)16(15)17/h6-7,10,18H,5,8-9H2,1-4H3