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

Systemtic Name: N-(4-ethylphenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide Openeye Name: N-(4-ethylphenyl)-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-2-sulfonamide CAS Name: N-(4-ethylphenyl)-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-2-thiophenesulfonamide IUPAC Name: N-(4-ethylphenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide Traditional Name: N-(4-ethylphenyl)-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-2-sulfonamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)C=CC3=C(C(=NO3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)/C=C/C3=C(C(=NO3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S2/c1-3-13-4-6-14(7-5-13)20-28(24,25)17-11-9-15(27-17)8-10-16-18(21(22)23)12(2)19-26-16/h4-11,20H,3H2,1-2H3/b10-8+