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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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