N-[4-[(E)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[4-[(E)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[4-[(E)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoyl]phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[4-[(E)-3-(3-ethoxy-4-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[4-[(E)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoyl]phenyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-[(E)-3-(3-ethoxy-4-hydroxy-phenyl)acryloyl]phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)O

InChI

InChI=1S/C24H22N2O7S/c1-3-33-23-14-17(6-13-22(23)28)5-12-21(27)18-7-9-19(10-8-18)25-34(31,32)24-15-20(26(29)30)11-4-16(24)2/h4-15,25,28H,3H2,1-2H3/b12-5+