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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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