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

Systemtic Name: 4-chloranyl-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[4-(2-furoyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H18ClN3O5S/c1-19-27(24,25)12-4-5-14(18)13(11-12)16(22)20-6-8-21(9-7-20)17(23)15-3-2-10-26-15/h2-5,10-11,19H,6-9H2,1H3