4-bromanyl-2,5-bis(fluoranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2,5-bis(fluoranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-2,5-difluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-bromo-2,5-difluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-2,5-difluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-2,5-difluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C17H15BrF2N2O3S MolecularWeight: 445.278406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=C(C=C(C(=C3)F)Br)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=C(C=C(C(=C3)F)Br)F

InChI

InChI=1S/C17H15BrF2N2O3S/c1-25-11-2-3-16-12(6-11)10(9-21-16)4-5-22-26(23,24)17-8-14(19)13(18)7-15(17)20/h2-3,6-9,21-22H,4-5H2,1H3