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

Systemtic Name: N-[2-[5-(aminocarbonylsulfamoyl)-4-methoxy-thiophen-2-yl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[5-(carbamoylsulfamoyl)-4-methoxy-2-thienyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[5-(carbamoylsulfamoyl)-4-methoxy-2-thiophenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[5-(carbamoylsulfamoyl)-4-methoxythiophen-2-yl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[5-(carbamoylsulfamoyl)-4-methoxy-2-thienyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C16H18ClN3O6S2 MolecularWeight: 447.91362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(S2)S(=O)(=O)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(S2)S(=O)(=O)NC(=O)N)OC

InChI

InChI=1S/C16H18ClN3O6S2/c1-25-12-4-3-9(17)7-11(12)14(21)19-6-5-10-8-13(26-2)15(27-10)28(23,24)20-16(18)22/h3-4,7-8H,5-6H2,1-2H3,(H,19,21)(H3,18,20,22)