N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

InChI

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