(NZ)-N-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]-phenyl-methylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]-phenyl-methylidene]benzenesulfonamide Openeye Name: (NZ)-N-[[4-(furan-2-carbonyl)piperazin-1-yl]-phenyl-methylene]benzenesulfonamide CAS Name: (NZ)-N-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-phenylmethylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[[4-(furan-2-carbonyl)piperazin-1-yl]-phenylmethylidene]benzenesulfonamide Traditional Name: (NZ)-N-[[4-(2-furoyl)piperazino]-phenyl-methylene]benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H21N3O4S/c26-22(20-12-7-17-29-20)25-15-13-24(14-16-25)21(18-8-3-1-4-9-18)23-30(27,28)19-10-5-2-6-11-19/h1-12,17H,13-16H2/b23-21-