N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(4-chloro-2-ethyl-3-pyrazolyl)methyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(4-chloro-2-ethylpyrazol-3-yl)methyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C(=C(C=N1)Cl)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18ClN3O3S/c1-4-18-14(13(15)9-16-18)10-17(2)22(19,20)12-7-5-11(21-3)6-8-12/h5-9H,4,10H2,1-3H3