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

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl)OC

InChI

InChI=1S/C17H16ClN3O4S/c1-24-16-8-7-15(9-17(16)25-2)26(22,23)20-13-3-5-14(6-4-13)21-11-12(18)10-19-21/h3-11,20H,1-2H3