N-[4-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-2-32-20-11-13-21(14-12-20)33(30,31)27-19-9-5-17(6-10-19)23(29)26-25-22(28)15-16-3-7-18(24)8-4-16/h3-14,27H,2,15H2,1H3,(H,25,28)(H,26,29)