4-chloranyl-N-[2-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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