N-(5-chloranyl-2-methoxy-phenyl)-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[[(2-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[[(2-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H18ClN3O6S/c1-31-19-10-9-14(22)12-17(19)25-32(29,30)15-6-4-5-13(11-15)20(27)23-24-21(28)16-7-2-3-8-18(16)26/h2-12,25-26H,1H3,(H,23,27)(H,24,28)