3-(bromomethyl)-5-methoxy-1-(phenylsulfonyl)indole

Systemtic Name: 3-(bromomethyl)-5-methoxy-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(bromomethyl)-5-methoxy-indole CAS Name: 1-(benzenesulfonyl)-3-(bromomethyl)-5-methoxyindole IUPAC Name: 1-(benzenesulfonyl)-3-(bromomethyl)-5-methoxyindole Traditional Name: 1-besyl-3-(bromomethyl)-5-methoxy-indole Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CBr)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CBr)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrNO3S/c1-21-13-7-8-16-15(9-13)12(10-17)11-18(16)22(19,20)14-5-3-2-4-6-14/h2-9,11H,10H2,1H3