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N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-N,3-dimethyl-1,2-oxazole-4-sulfonamide

N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-N,3-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name:N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-N,3-dimethyl-1,2-oxazole-4-sulfonamide
Openeye Name:N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)vinyl]-N,3-dimethyl-isoxazole-4-sulfonamide
CAS Name:N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-N,3-dimethyl-4-isoxazolesulfonamide
IUPAC Name:N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-N,3-dimethyl-1,2-oxazole-4-sulfonamide
Traditional Name:N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)vinyl]-N,3-dimethyl-isoxazole-4-sulfonamide
Formula: C15H18BrN3O3S
MolecularWeight: 400.29072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N(C)C2=CC=C(C=C2)Br)C=CN(C)C


Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N(C)C2=CC=C(C=C2)Br)/C=C/N(C)C


InChI

InChI=1S/C15H18BrN3O3S/c1-11-15(14(22-17-11)9-10-18(2)3)23(20,21)19(4)13-7-5-12(16)6-8-13/h5-10H,1-4H3/b10-9+


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