4-[4-(4-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 4-[4-(4-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 4-[4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]sulfonylbenzenesulfonamide CAS Name: 4-[[4-[oxo-[4-(1-pyrrolyl)phenyl]methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: 4-[4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 4-[4-(4-pyrrol-1-ylbenzoyl)piperazino]sulfonylbenzenesulfonamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)N3C=CC=C3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)N3C=CC=C3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O5S2/c22-31(27,28)19-7-9-20(10-8-19)32(29,30)25-15-13-24(14-16-25)21(26)17-3-5-18(6-4-17)23-11-1-2-12-23/h1-12H,13-16H2,(H2,22,27,28)