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

Systemtic Name: 2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methyl-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-N-(p-tolyl)benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-13-4-9-17(10-5-13)22-29(26,27)19-12-16(7-6-14(19)2)8-11-18-20(23(24)25)15(3)21-28-18/h4-12,22H,1-3H3/b11-8+