N-[3-(4-chloranylpyrazol-1-yl)propyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C14H18ClN3O4S MolecularWeight: 359.82842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C=C(C=N2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C=C(C=N2)Cl)OC

InChI

InChI=1S/C14H18ClN3O4S/c1-21-13-5-4-12(8-14(13)22-2)23(19,20)17-6-3-7-18-10-11(15)9-16-18/h4-5,8-10,17H,3,6-7H2,1-2H3