N-(3,5-dimethoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide CAS Name: N-(3,5-dimethoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]benzenesulfonamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide Formula: C21H21N3O7S MolecularWeight: 459.47234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C2=C(C(=NO2)C)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H21N3O7S/c1-13-5-6-15(7-8-19-21(24(25)26)14(2)22-31-19)9-20(13)32(27,28)23-16-10-17(29-3)12-18(11-16)30-4/h5-12,23H,1-4H3/b8-7+