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

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

Systemtic Name:N-(3,4-dimethylphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide
Openeye Name:N-(3,4-dimethylphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide
CAS Name:N-(3,4-dimethylphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]benzenesulfonamide
IUPAC Name:N-(3,4-dimethylphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide
Traditional Name:N-(3,4-dimethylphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide
Formula: C21H21N3O5S
MolecularWeight: 427.47354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O5S/c1-13-6-9-18(11-15(13)3)23-30(27,28)20-12-17(7-5-14(20)2)8-10-19-21(24(25)26)16(4)22-29-19/h5-12,23H,1-4H3/b10-8+


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