N-(2-prop-2-enylsulfanylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-prop-2-enylsulfanylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-allylsulfanylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(prop-2-enylthio)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-prop-2-enylsulfanylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(allylthio)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCSC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17NO4S2/c1-2-11-23-17-6-4-3-5-14(17)18-24(19,20)13-7-8-15-16(12-13)22-10-9-21-15/h2-8,12,18H,1,9-11H2