3-bromanyl-2-(bromomethyl)-1-(phenylsulfonyl)indole

Systemtic Name: 3-bromanyl-2-(bromomethyl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-bromo-2-(bromomethyl)indole CAS Name: 1-(benzenesulfonyl)-3-bromo-2-(bromomethyl)indole IUPAC Name: 1-(benzenesulfonyl)-3-bromo-2-(bromomethyl)indole Traditional Name: 1-besyl-3-bromo-2-(bromomethyl)indole Formula: C15H11Br2NO2S MolecularWeight: 429.12634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CBr)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CBr)Br

InChI

InChI=1S/C15H11Br2NO2S/c16-10-14-15(17)12-8-4-5-9-13(12)18(14)21(19,20)11-6-2-1-3-7-11/h1-9H,10H2