(2Z)-N-(2-methylphenyl)-3-oxidanylidene-2-[[(4-sulfamoylphenyl)carbamothioylamino]methylidene]butanamide

Systemtic Name: (2Z)-N-(2-methylphenyl)-3-oxidanylidene-2-[[(4-sulfamoylphenyl)carbamothioylamino]methylidene]butanamide Openeye Name: (2Z)-N-(o-tolyl)-3-oxo-2-[[(4-sulfamoylphenyl)carbamothioylamino]methylene]butanamide CAS Name: (2Z)-N-(2-methylphenyl)-3-oxo-2-[[[(4-sulfamoylanilino)-sulfanylidenemethyl]amino]methylidene]butanamide IUPAC Name: (2Z)-N-(2-methylphenyl)-3-oxo-2-[[(4-sulfamoylphenyl)carbamothioylamino]methylidene]butanamide Traditional Name: (Z)-2-acetyl-N-(o-tolyl)-3-[(4-sulfamoylphenyl)thiocarbamoylamino]acrylamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)/C(=O)C

InChI

InChI=1S/C19H20N4O4S2/c1-12-5-3-4-6-17(12)23-18(25)16(13(2)24)11-21-19(28)22-14-7-9-15(10-8-14)29(20,26)27/h3-11H,1-2H3,(H,23,25)(H2,20,26,27)(H2,21,22,28)/b16-11-