4-bromanyl-N-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3O4S/c24-18-8-10-20(11-9-18)32(30,31)25-19-5-3-4-17(16-19)23(29)27-14-12-26(13-15-27)21-6-1-2-7-22(21)28/h1-11,16,25,28H,12-15H2