N-(1-benzothiophen-3-ylmethyl)-4-bromanyl-2,5-bis(chloranyl)thiophene-3-sulfonamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-4-bromanyl-2,5-bis(chloranyl)thiophene-3-sulfonamide Openeye Name: N-(benzothiophen-3-ylmethyl)-4-bromo-2,5-dichloro-thiophene-3-sulfonamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-4-bromo-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-4-bromo-2,5-dichlorothiophene-3-sulfonamide Traditional Name: N-(benzothiophen-3-ylmethyl)-4-bromo-2,5-dichloro-thiophene-3-sulfonamide Formula: C13H8BrCl2NO2S3 MolecularWeight: 457.21312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C13H8BrCl2NO2S3/c14-10-11(13(16)21-12(10)15)22(18,19)17-5-7-6-20-9-4-2-1-3-8(7)9/h1-4,6,17H,5H2