(E)-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-nitrophenyl)-2-furyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-nitrophenyl)-2-furanyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-nitrophenyl)-2-furyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6S/c20-29(26,27)15-9-5-13(6-10-15)21-19(23)12-8-14-7-11-18(28-14)16-3-1-2-4-17(16)22(24)25/h1-12H,(H,21,23)(H2,20,26,27)/b12-8+