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

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

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

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)C=CC3=C(C(=NO3)C)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)/C=C/C3=C(C(=NO3)C)[N+](=O)[O-])C


InChI

InChI=1S/C18H17N3O5S2/c1-11-4-5-14(10-12(11)2)20-28(24,25)17-9-7-15(27-17)6-8-16-18(21(22)23)13(3)19-26-16/h4-10,20H,1-3H3/b8-6+


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