(E)-N-[3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-morpholin-4-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide; N,N-dimethylmethanamide

Systemtic Name: (E)-N-[3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-morpholin-4-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide; N,N-dimethylmethanamide Openeye Name: (E)-N-[3-[(2,5-dichlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-(2-thienyl)prop-2-enamide; N,N-dimethylformamide CAS Name: (E)-N-[3-[(2,5-dichlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-thiophen-2-yl-2-propenamide; N,N-dimethylformamide IUPAC Name: (E)-N-[3-[(2,5-dichlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-thiophen-2-ylprop-2-enamide; N,N-dimethylformamide Traditional Name: (E)-N-[3-[(2,5-dichlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-(2-thienyl)acrylamide; N,N-dimethylformamide Formula: C26H28Cl2N4O5S2 MolecularWeight: 611.56032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1COCCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CS3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CN(C)C=O.C1COCCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CS3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O4S2.C3H7NO/c24-16-3-6-19(25)20(14-16)27-34(30,31)22-15-17(4-7-21(22)28-9-11-32-12-10-28)26-23(29)8-5-18-2-1-13-33-18;1-4(2)3-5/h1-8,13-15,27H,9-12H2,(H,26,29);3H,1-2H3/b8-5+;