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

Systemtic Name: 4-chloranyl-N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-chloro-1-(4-chlorobenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C16H12Cl3N3O2S MolecularWeight: 416.70938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3O2S/c17-12-3-1-11(2-4-12)9-22-10-15(19)16(20-22)21-25(23,24)14-7-5-13(18)6-8-14/h1-8,10H,9H2,(H,20,21)