2-chloranyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H18ClN3O5S/c22-17-11-10-15(12-19(17)31(23,28)29)21(27)25-24-20(26)13-30-18-9-5-4-8-16(18)14-6-2-1-3-7-14/h1-12H,13H2,(H,24,26)(H,25,27)(H2,23,28,29)