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

Systemtic Name: N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c27-22-9-5-4-8-21(22)25-14-16-26(17-15-25)23(28)18-10-12-19(13-11-18)24-31(29,30)20-6-2-1-3-7-20/h1-13,24,27H,14-17H2