4-bromanyl-N-(5-tert-butyl-2-methoxy-phenyl)-2,5-bis(chloranyl)thiophene-3-sulfonamide

Systemtic Name: 4-bromanyl-N-(5-tert-butyl-2-methoxy-phenyl)-2,5-bis(chloranyl)thiophene-3-sulfonamide Openeye Name: 4-bromo-N-(5-tert-butyl-2-methoxy-phenyl)-2,5-dichloro-thiophene-3-sulfonamide CAS Name: 4-bromo-N-(5-tert-butyl-2-methoxyphenyl)-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: 4-bromo-N-(5-tert-butyl-2-methoxyphenyl)-2,5-dichlorothiophene-3-sulfonamide Traditional Name: 4-bromo-N-(5-tert-butyl-2-methoxy-phenyl)-2,5-dichloro-thiophene-3-sulfonamide Formula: C15H16BrCl2NO3S2 MolecularWeight: 473.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl

InChI

InChI=1S/C15H16BrCl2NO3S2/c1-15(2,3)8-5-6-10(22-4)9(7-8)19-24(20,21)12-11(16)13(17)23-14(12)18/h5-7,19H,1-4H3