N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[(4-chloro-1-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)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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