4-(4-bromophenyl)-N-[4-(4-pyridin-4-ylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-(4-bromophenyl)-N-[4-(4-pyridin-4-ylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 4-(4-bromophenyl)-N-[4-[4-(4-pyridyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-(4-bromophenyl)-N-[4-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-(4-bromophenyl)-N-[4-(4-pyridin-4-ylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-(4-bromophenyl)-N-[4-[4-(4-pyridyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C28H25BrN4O3S MolecularWeight: 577.4921

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H25BrN4O3S/c29-24-7-1-21(2-8-24)22-5-11-27(12-6-22)37(35,36)31-25-9-3-23(4-10-25)28(34)33-19-17-32(18-20-33)26-13-15-30-16-14-26/h1-16,31H,17-20H2