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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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