(E)-3-(3-nitrophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5S/c16-24(22,23)14-6-2-4-12(10-14)17-15(19)8-7-11-3-1-5-13(9-11)18(20)21/h1-10H,(H,17,19)(H2,16,22,23)/b8-7+