3-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2N3O5S/c22-15-4-8-17(9-5-15)26-32(29,30)19-3-1-2-14(12-19)21(28)25-24-20(27)13-31-18-10-6-16(23)7-11-18/h1-12,26H,13H2,(H,24,27)(H,25,28)