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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C=CN(C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)/C=C/N(C)C

InChI

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