N-[5-(3-chloranyl-4-methoxy-phenyl)-3-(chloromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[5-(3-chloranyl-4-methoxy-phenyl)-3-(chloromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(3-chloro-4-methoxy-phenyl)-3-(chloromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(3-chloro-4-methoxyphenyl)-3-(chloromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(3-chloro-4-methoxyphenyl)-3-(chloromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(3-chloro-4-methoxy-phenyl)-3-(chloromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)CCl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)CCl)Cl

InChI

InChI=1S/C17H15Cl2N3O3S/c1-25-17-8-7-12(9-15(17)19)16-10-13(11-18)20-22(16)21-26(23,24)14-5-3-2-4-6-14/h2-10,21H,11H2,1H3