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

Systemtic Name: N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazole-4-sulfonamide Openeye Name: N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazole-4-sulfonamide CAS Name: N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-4-isoxazolesulfonamide IUPAC Name: N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazole-4-sulfonamide Traditional Name: N-(4-bromophenyl)-5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazole-4-sulfonamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)NC2=CC=C(C=C2)Br)C=CN(C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)NC2=CC=C(C=C2)Br)/C=C/N(C)C

InChI

InChI=1S/C14H16BrN3O3S/c1-10-14(13(21-16-10)8-9-18(2)3)22(19,20)17-12-6-4-11(15)5-7-12/h4-9,17H,1-3H3/b9-8+