2-chloranyl-5-[[3-(furan-2-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[3-(furan-2-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[[3-(2-furyl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[[3-(2-furanyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[[3-(furan-2-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[[3-(2-furyl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H20ClN3O6S MolecularWeight: 477.918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CCC3=CC=CO3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CCC3=CC=CO3)Cl

InChI

InChI=1S/C21H20ClN3O6S/c1-30-18-7-3-2-6-17(18)25-32(28,29)19-13-14(8-10-16(19)22)21(27)24-23-20(26)11-9-15-5-4-12-31-15/h2-8,10,12-13,25H,9,11H2,1H3,(H,23,26)(H,24,27)