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

Systemtic Name: 4-bromanyl-N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-bromo-N-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C16H12Br2ClN3O2S MolecularWeight: 505.61138

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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)Br)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2ClN3O2S/c17-12-3-7-14(8-4-12)25(23,24)21-16-15(18)10-22(20-16)9-11-1-5-13(19)6-2-11/h1-8,10H,9H2,(H,20,21)