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

Systemtic Name: N-[2-[5-(aminocarbonylsulfamoyl)thiophen-2-yl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[5-(carbamoylsulfamoyl)-2-thienyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[5-(carbamoylsulfamoyl)-2-thiophenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[5-(carbamoylsulfamoyl)thiophen-2-yl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[5-(carbamoylsulfamoyl)-2-thienyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C15H16ClN3O5S2 MolecularWeight: 417.88764

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O5S2/c1-24-12-4-2-9(16)8-11(12)14(20)18-7-6-10-3-5-13(25-10)26(22,23)19-15(17)21/h2-5,8H,6-7H2,1H3,(H,18,20)(H3,17,19,21)