5-chloranyl-2-methoxy-N-[1-(2-methoxyphenyl)-2-(methylamino)-2-oxidanylidene-1-(sulfonylamino)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(2-methoxyphenyl)-2-(methylamino)-2-oxidanylidene-1-(sulfonylamino)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-(2-methoxyphenyl)-2-(methylamino)-2-oxo-1-(sulfonylamino)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(2-methoxyphenyl)-2-(methylamino)-2-oxo-1-(sulfonylamino)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(2-methoxyphenyl)-2-(methylamino)-2-oxo-1-(sulfonylamino)ethyl]benzamide Traditional Name: 5-chloro-N-[2-keto-1-(2-methoxyphenyl)-2-(methylamino)-1-(sulfonylamino)ethyl]-2-methoxy-benzamide Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CC=C1OC)(NC(=O)C2=C(C=CC(=C2)Cl)OC)N=S(=O)=O

Isomeric SMILES

CNC(=O)C(C1=CC=CC=C1OC)(NC(=O)C2=C(C=CC(=C2)Cl)OC)N=S(=O)=O

InChI

InChI=1S/C18H18ClN3O6S/c1-20-17(24)18(22-29(25)26,13-6-4-5-7-15(13)28-3)21-16(23)12-10-11(19)8-9-14(12)27-2/h4-10H,1-3H3,(H,20,24)(H,21,23)