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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O6S/c24-18-12-5-15(6-13-18)7-14-20(25)16-8-10-17(11-9-16)22-30(28,29)21-4-2-1-3-19(21)23(26)27/h1-14,22,24H/b14-7+