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

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

Systemtic Name:N-(3,5-dimethylphenyl)-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide
Openeye Name:N-(3,5-dimethylphenyl)-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide
CAS Name:N-(3,5-dimethylphenyl)-4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]benzenesulfonamide
IUPAC Name:N-(3,5-dimethylphenyl)-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide
Traditional Name:N-(3,5-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=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-])C


Isomeric SMILES

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


InChI

InChI=1S/C20H19N3O5S/c1-13-10-14(2)12-17(11-13)22-29(26,27)18-7-4-16(5-8-18)6-9-19-20(23(24)25)15(3)21-28-19/h4-12,22H,1-3H3/b9-6+


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