N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazole-4-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-4-isoxazolesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazole-4-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazole-4-sulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C=CN(C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)/C=C/N(C)C

InChI

InChI=1S/C16H19N3O5S/c1-11-16(14(24-17-11)6-7-19(2)3)25(20,21)18-12-4-5-13-15(10-12)23-9-8-22-13/h4-7,10,18H,8-9H2,1-3H3/b7-6+