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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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