N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[4-[(E)-cinnamyl]oxy-3-methoxy-benzylidene]amino]-3-nitro-benzenesulfonamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])OCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O6S/c1-31-23-15-19(12-13-22(23)32-14-6-9-18-7-3-2-4-8-18)17-24-25-33(29,30)21-11-5-10-20(16-21)26(27)28/h2-13,15-17,25H,14H2,1H3/b9-6+,24-17-