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

Systemtic Name: N-(3-ethanoylphenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide Openeye Name: N-(3-acetylphenyl)-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-2-sulfonamide CAS Name: N-(3-acetylphenyl)-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-2-thiophenesulfonamide IUPAC Name: N-(3-acetylphenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide Traditional Name: N-(3-acetylphenyl)-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-2-sulfonamide Formula: C18H15N3O6S2 MolecularWeight: 433.4582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(S2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=C(S2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H15N3O6S2/c1-11-18(21(23)24)16(27-19-11)8-6-15-7-9-17(28-15)29(25,26)20-14-5-3-4-13(10-14)12(2)22/h3-10,20H,1-2H3/b8-6+