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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[5-(methylcarbamoylsulfamoyl)thiophen-2-yl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[5-(methylcarbamoylsulfamoyl)-2-thienyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[5-(methylcarbamoylsulfamoyl)-2-thiophenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[5-(methylcarbamoylsulfamoyl)thiophen-2-yl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[5-(methylcarbamoylsulfamoyl)-2-thienyl]ethyl]benzamide Formula: C16H18ClN3O5S2 MolecularWeight: 431.91422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O5S2/c1-18-16(22)20-27(23,24)14-6-4-11(26-14)7-8-19-15(21)12-9-10(17)3-5-13(12)25-2/h3-6,9H,7-8H2,1-2H3,(H,19,21)(H2,18,20,22)