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

Systemtic Name: 3-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[[2-(2-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=C(C(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

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