(E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-nitrophenyl)acrylamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-4-22(5-2)30(27,28)17-11-12-19(29-3)18(14-17)21-20(24)13-8-15-6-9-16(10-7-15)23(25)26/h6-14H,4-5H2,1-3H3,(H,21,24)/b13-8+