4-bromanyl-N-[1-(1H-indol-2-yl)-3-oxidanyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(1H-indol-2-yl)-3-oxidanyl-propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-(hydroxymethyl)-2-(1H-indol-2-yl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-hydroxy-3-(1H-indol-2-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-hydroxy-3-(1H-indol-2-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-hydroxy-1-(1H-indol-2-ylmethyl)ethyl]benzenesulfonamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(CO)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC(CO)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O3S/c18-13-5-7-16(8-6-13)24(22,23)20-15(11-21)10-14-9-12-3-1-2-4-17(12)19-14/h1-9,15,19-21H,10-11H2