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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5S/c16-24(22,23)14-7-5-12(6-8-14)17-15(19)9-4-11-2-1-3-13(10-11)18(20)21/h1-10H,(H,17,19)(H2,16,22,23)/b9-4-