[2-(bromomethyl)-1-(phenylsulfonyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [2-(bromomethyl)-1-(phenylsulfonyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-(benzenesulfonyl)-2-(bromomethyl)indol-3-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-2-(bromomethyl)-3-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-2-(bromomethyl)indol-3-yl]-phenylmethanone Traditional Name: [1-besyl-2-(bromomethyl)indol-3-yl]-phenyl-methanone Formula: C22H16BrNO3S MolecularWeight: 454.33634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CBr

InChI

InChI=1S/C22H16BrNO3S/c23-15-20-21(22(25)16-9-3-1-4-10-16)18-13-7-8-14-19(18)24(20)28(26,27)17-11-5-2-6-12-17/h1-14H,15H2