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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-(4-sulfamoylanilino)ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(4-sulfamoylanilino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S2/c1-12-2-4-13(5-3-12)19-16(21)10-25-11-17(22)20-14-6-8-15(9-7-14)26(18,23)24/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)