5-bromanyl-4-[1-[ethoxy(methoxy)methoxy]ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-4-[1-[ethoxy(methoxy)methoxy]ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-4-[1-[ethoxy(methoxy)methoxy]ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-4-[1-[ethoxy(methoxy)methoxy]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-4-[1-[ethoxy(methoxy)methoxy]ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-4-[1-[ethoxy(methoxy)methoxy]ethyl]thiophene-2-sulfonamide Formula: C10H16BrNO5S2 MolecularWeight: 374.27174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC(C)C1=C(SC(=C1)S(=O)(=O)N)Br

Isomeric SMILES

CCOC(OC)OC(C)C1=C(SC(=C1)S(=O)(=O)N)Br

InChI

InChI=1S/C10H16BrNO5S2/c1-4-16-10(15-3)17-6(2)7-5-8(18-9(7)11)19(12,13)14/h5-6,10H,4H2,1-3H3,(H2,12,13,14)