4-chloranyl-N-ethyl-3-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-ethyl-3-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-ethyl-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C24H24ClN3O5S/c1-3-28(18-10-5-4-6-11-18)34(31,32)19-13-14-21(25)20(15-19)24(30)27-26-23(29)16-33-22-12-8-7-9-17(22)2/h4-15H,3,16H2,1-2H3,(H,26,29)(H,27,30)