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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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