5-chloranyl-2-methoxy-N-[2-[4-methoxy-5-(methylcarbamoylsulfamoyl)thiophen-2-yl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-methoxy-5-(methylcarbamoylsulfamoyl)thiophen-2-yl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-5-(methylcarbamoylsulfamoyl)-2-thienyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-5-(methylcarbamoylsulfamoyl)-2-thiophenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-5-(methylcarbamoylsulfamoyl)thiophen-2-yl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-5-(methylcarbamoylsulfamoyl)-2-thienyl]ethyl]benzamide Formula: C17H20ClN3O6S2 MolecularWeight: 461.9402

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NS(=O)(=O)C1=C(C=C(S1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CNC(=O)NS(=O)(=O)C1=C(C=C(S1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C17H20ClN3O6S2/c1-19-17(23)21-29(24,25)16-14(27-3)9-11(28-16)6-7-20-15(22)12-8-10(18)4-5-13(12)26-2/h4-5,8-9H,6-7H2,1-3H3,(H,20,22)(H2,19,21,23)