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

Systemtic Name: N-[2-[4-(aminocarbonylsulfamoyl)-5-methyl-thiophen-2-yl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[4-(carbamoylsulfamoyl)-5-methyl-2-thienyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-(carbamoylsulfamoyl)-5-methyl-2-thiophenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-(carbamoylsulfamoyl)-5-methylthiophen-2-yl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-(carbamoylsulfamoyl)-5-methyl-2-thienyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C16H18ClN3O5S2 MolecularWeight: 431.91422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=O)N

Isomeric SMILES

CC1=C(C=C(S1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=O)N

InChI

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