N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-allyl-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-allyl-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17NO4S/c1-2-10-18(14-6-4-3-5-7-14)23(19,20)15-8-9-16-17(13-15)22-12-11-21-16/h2-9,13H,1,10-12H2