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1,1-bis(oxidanylidene)-3-phenylmethoxy-2,3-dihydro-1-benzothiophene-6-sulfonamide

1,1-bis(oxidanylidene)-3-phenylmethoxy-2,3-dihydro-1-benzothiophene-6-sulfonamide

Systemtic Name:1,1-bis(oxidanylidene)-3-phenylmethoxy-2,3-dihydro-1-benzothiophene-6-sulfonamide
Openeye Name:3-benzyloxy-1,1-dioxo-2,3-dihydrobenzothiophene-6-sulfonamide
CAS Name:1,1-dioxo-3-phenylmethoxy-2,3-dihydro-1-benzothiophene-6-sulfonamide
IUPAC Name:1,1-dioxo-3-phenylmethoxy-2,3-dihydro-1-benzothiophene-6-sulfonamide
Traditional Name:3-benzoxy-1,1-diketo-2,3-dihydrobenzothiophene-6-sulfonamide
Formula: C15H15NO5S2
MolecularWeight: 353.4133
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3


Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3


InChI

InChI=1S/C15H15NO5S2/c16-23(19,20)12-6-7-13-14(10-22(17,18)15(13)8-12)21-9-11-4-2-1-3-5-11/h1-8,14H,9-10H2,(H2,16,19,20)


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