3,5-bis(chloranyl)-2-oxidanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-2-oxidanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 3,5-dichloro-2-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 3,5-dichloro-2-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 3,5-dichloro-2-hydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4S/c17-10-5-13(18)16(22)15(6-10)25(23,24)20-4-3-9-8-19-14-2-1-11(21)7-12(9)14/h1-2,5-8,19-22H,3-4H2