5-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)Cl

InChI

InChI=1S/C18H20ClN3O6S/c1-11-8-13(5-6-14(11)19)28-10-17(23)21-22-18(24)12-4-7-15(27-3)16(9-12)29(25,26)20-2/h4-9,20H,10H2,1-3H3,(H,21,23)(H,22,24)