3-bromanyl-N-(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: 3-bromanyl-N-(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: 3-bromo-N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-5-chloro-thiophene-2-sulfonamide CAS Name: 3-bromo-N-[5-bromo-2-[oxo(1-piperidinyl)methyl]phenyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: 3-bromo-N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-5-chlorothiophene-2-sulfonamide Traditional Name: 3-bromo-N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-5-chloro-thiophene-2-sulfonamide Formula: C16H15Br2ClN2O3S2 MolecularWeight: 542.6929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=C(C=C(S3)Cl)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=C(C=C(S3)Cl)Br

InChI

InChI=1S/C16H15Br2ClN2O3S2/c17-10-4-5-11(15(22)21-6-2-1-3-7-21)13(8-10)20-26(23,24)16-12(18)9-14(19)25-16/h4-5,8-9,20H,1-3,6-7H2