N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[(E)-3-(4-hydroxyphenyl)acryloyl]phenyl]-3-nitro-benzenesulfonamide Formula: C21H16N2O6S MolecularWeight: 424.42654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6S/c24-19-11-4-15(5-12-19)6-13-21(25)16-7-9-17(10-8-16)22-30(28,29)20-3-1-2-18(14-20)23(26)27/h1-14,22,24H/b13-6+