3-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C21H20ClN3O6S MolecularWeight: 477.918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)Cl

InChI

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