4-[3-(chloromethyl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(chloromethyl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(chloromethyl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(chloromethyl)-5-(4-chlorophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(chloromethyl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(chloromethyl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CCl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CCl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c17-10-13-9-16(11-1-3-12(18)4-2-11)21(20-13)14-5-7-15(8-6-14)24(19,22)23/h1-9H,10H2,(H2,19,22,23)