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

Systemtic Name: 5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-N-(3-methylphenyl)thiophene-2-sulfonamide Openeye Name: 5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-N-(m-tolyl)thiophene-2-sulfonamide CAS Name: 5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-N-(3-methylphenyl)-2-thiophenesulfonamide IUPAC Name: 5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-N-(3-methylphenyl)thiophene-2-sulfonamide Traditional Name: 5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-N-(m-tolyl)thiophene-2-sulfonamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S2/c1-11-4-3-5-13(10-11)19-27(23,24)16-9-7-14(26-16)6-8-15-17(20(21)22)12(2)18-25-15/h3-10,19H,1-2H3/b8-6+