N-(2-chlorophenyl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[4-(2-furoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H20ClN3O5S/c23-18-7-1-2-8-19(18)24-32(29,30)17-6-3-5-16(15-17)21(27)25-10-12-26(13-11-25)22(28)20-9-4-14-31-20/h1-9,14-15,24H,10-13H2