N-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]benzenesulfonamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN(C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN(C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O4S2/c29-21(17-14-20(25-15-17)23(30)27-12-6-7-13-27)16-28(34(31,32)18-8-2-1-3-9-18)24-26-19-10-4-5-11-22(19)33-24/h1-5,8-11,14-15,25H,6-7,12-13,16H2