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

Systemtic Name: N-(3-ethanoylphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide CAS Name: N-(3-acetylphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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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)C(=O)C

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)C(=O)C

InChI

InChI=1S/C21H19N3O6S/c1-13-7-8-16(9-10-19-21(24(26)27)14(2)22-30-19)11-20(13)31(28,29)23-18-6-4-5-17(12-18)15(3)25/h4-12,23H,1-3H3/b10-9+