(E)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-3-(4-nitrophenyl)acrylamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5S2/c1-3-15-25(16-4-2)33(30,31)20-12-8-18(9-13-20)23-22(32)24-21(27)14-7-17-5-10-19(11-6-17)26(28)29/h5-14H,3-4,15-16H2,1-2H3,(H2,23,24,27,32)/b14-7+