N-[2-[3-(carbamothioylsulfamoyl)-4-methoxy-phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[3-(carbamothioylsulfamoyl)-4-methoxy-phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[3-(carbamothioylsulfamoyl)-4-methoxy-phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[3-(carbamothioylsulfamoyl)-4-methoxyphenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[3-(carbamothioylsulfamoyl)-4-methoxyphenyl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-3-(thiocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C18H20ClN3O5S2 MolecularWeight: 457.9515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=S)N

InChI

InChI=1S/C18H20ClN3O5S2/c1-26-14-6-4-12(19)10-13(14)17(23)21-8-7-11-3-5-15(27-2)16(9-11)29(24,25)22-18(20)28/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H3,20,22,28)