2-[2-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]sulfanylethanamide

Systemtic Name: 2-[2-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]sulfanylethanamide Openeye Name: 2-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]sulfanylacetamide CAS Name: 2-[[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]thio]acetamide IUPAC Name: 2-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-keto-ethyl]thio]acetamide Formula: C17H18ClN3O5S2 MolecularWeight: 443.92492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)N)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)N)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O5S2/c1-26-14-7-6-11(20-17(23)10-27-9-16(19)22)8-15(14)28(24,25)21-13-5-3-2-4-12(13)18/h2-8,21H,9-10H2,1H3,(H2,19,22)(H,20,23)