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

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

Systemtic Name:N-(4-methoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide
Openeye Name:N-(4-methoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide
CAS Name:N-(4-methoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]benzenesulfonamide
IUPAC Name:N-(4-methoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide
Traditional Name:N-(4-methoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide
Formula: C20H19N3O6S
MolecularWeight: 429.44636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C2=C(C(=NO2)C)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H19N3O6S/c1-13-4-5-15(6-11-18-20(23(24)25)14(2)21-29-18)12-19(13)30(26,27)22-16-7-9-17(28-3)10-8-16/h4-12,22H,1-3H3/b11-6+


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