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

Systemtic Name: 4-chloranyl-3-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C23H21Cl2N3O5S MolecularWeight: 522.40094

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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=C3Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21Cl2N3O5S/c1-2-28(16-8-4-3-5-9-16)34(31,32)17-12-13-19(24)18(14-17)23(30)27-26-22(29)15-33-21-11-7-6-10-20(21)25/h3-14H,2,15H2,1H3,(H,26,29)(H,27,30)