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

Systemtic Name: N-[3-(chloromethyl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3-(chloromethyl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3-(chloromethyl)-5-(4-chlorophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3-(chloromethyl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[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=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)CCl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)CCl)C3=CC=C(C=C3)Cl

InChI

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