6-prop-2-enoxy-1-benzothiophene-2-sulfonamide

Systemtic Name: 6-prop-2-enoxy-1-benzothiophene-2-sulfonamide Openeye Name: 6-allyloxybenzothiophene-2-sulfonamide CAS Name: 6-prop-2-enoxy-1-benzothiophene-2-sulfonamide IUPAC Name: 6-prop-2-enoxy-1-benzothiophene-2-sulfonamide Traditional Name: 6-allyloxybenzothiophene-2-sulfonamide Formula: C11H11NO3S2 MolecularWeight: 269.33994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C=C(S2)S(=O)(=O)N

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C=C(S2)S(=O)(=O)N

InChI

InChI=1S/C11H11NO3S2/c1-2-5-15-9-4-3-8-6-11(17(12,13)14)16-10(8)7-9/h2-4,6-7H,1,5H2,(H2,12,13,14)