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

Systemtic Name: 4-bromanyl-2,5-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)thiophene-3-sulfonamide Openeye Name: 4-bromo-2,5-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]thiophene-3-sulfonamide CAS Name: 4-bromo-2,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-thiophenesulfonamide IUPAC Name: 4-bromo-2,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)thiophene-3-sulfonamide Traditional Name: 4-bromo-2,5-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]thiophene-3-sulfonamide Formula: C16H16BrCl2NO4S2 MolecularWeight: 501.24254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl)OC3CCCC3

InChI

InChI=1S/C16H16BrCl2NO4S2/c1-23-11-7-6-9(8-12(11)24-10-4-2-3-5-10)20-26(21,22)14-13(17)15(18)25-16(14)19/h6-8,10,20H,2-5H2,1H3