(Z)-3-methylsulfanyl-2-(4-nitrophenyl)-3-[(4-sulfamoylphenyl)amino]prop-2-enamide

Systemtic Name: (Z)-3-methylsulfanyl-2-(4-nitrophenyl)-3-[(4-sulfamoylphenyl)amino]prop-2-enamide Openeye Name: (Z)-3-methylsulfanyl-2-(4-nitrophenyl)-3-(4-sulfamoylanilino)prop-2-enamide CAS Name: (Z)-3-(methylthio)-2-(4-nitrophenyl)-3-(4-sulfamoylanilino)-2-propenamide IUPAC Name: (Z)-3-methylsulfanyl-2-(4-nitrophenyl)-3-(4-sulfamoylanilino)prop-2-enamide Traditional Name: (Z)-3-(methylthio)-2-(4-nitrophenyl)-3-(4-sulfamoylanilino)acrylamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)N)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CS/C(=C(/C1=CC=C(C=C1)[N+](=O)[O-])\C(=O)N)/NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O5S2/c1-26-16(19-11-4-8-13(9-5-11)27(18,24)25)14(15(17)21)10-2-6-12(7-3-10)20(22)23/h2-9,19H,1H3,(H2,17,21)(H2,18,24,25)/b16-14-