(E)-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5S/c16-24(22,23)13-8-6-12(7-9-13)17-15(19)10-5-11-3-1-2-4-14(11)18(20)21/h1-10H,(H,17,19)(H2,16,22,23)/b10-5+