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

Systemtic Name: 4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-N-(p-tolyl)benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-13-3-8-16(9-4-13)21-28(25,26)17-10-5-15(6-11-17)7-12-18-19(22(23)24)14(2)20-27-18/h3-12,21H,1-2H3/b12-7+