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

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

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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=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3Cl

InChI

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