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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC(=C(C=C3)Cl)Cl

InChI

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