4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(3-nitrophenyl)acryloyl]benzenesulfonamide Formula: C15H12N2O5S MolecularWeight: 332.33118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5S/c16-23(21,22)14-7-5-12(6-8-14)15(18)9-4-11-2-1-3-13(10-11)17(19)20/h1-10H,(H2,16,21,22)/b9-4+