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

Systemtic Name: 4-bromanyl-N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-bromo-N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C16H11Br2Cl2N3O2S MolecularWeight: 540.05644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C16H11Br2Cl2N3O2S/c17-11-2-4-12(5-3-11)26(24,25)22-16-13(18)9-23(21-16)8-10-1-6-14(19)15(20)7-10/h1-7,9H,8H2,(H,21,22)