N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(3-sulfamoylanilino)ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-(3-sulfamoylanilino)ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(3-sulfamoylanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(3-sulfamoylanilino)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S2/c1-25-14-7-5-12(6-8-14)19-16(21)10-26-11-17(22)20-13-3-2-4-15(9-13)27(18,23)24/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)