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

Systemtic Name: 3-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O5S/c23-19-11-4-5-12-20(19)31-15-21(27)25-26-22(28)17-9-6-10-18(13-17)32(29,30)24-14-16-7-2-1-3-8-16/h1-13,24H,14-15H2,(H,25,27)(H,26,28)