2-bromanyl-1-[1-(4-methylphenyl)sulfonylindol-5-yl]propan-1-one

Systemtic Name: 2-bromanyl-1-[1-(4-methylphenyl)sulfonylindol-5-yl]propan-1-one Openeye Name: 2-bromo-1-[1-(p-tolylsulfonyl)indol-5-yl]propan-1-one CAS Name: 2-bromo-1-[1-(4-methylphenyl)sulfonyl-5-indolyl]-1-propanone IUPAC Name: 2-bromo-1-[1-(4-methylphenyl)sulfonylindol-5-yl]propan-1-one Traditional Name: 2-bromo-1-(1-tosylindol-5-yl)propan-1-one Formula: C18H16BrNO3S MolecularWeight: 406.29354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C(=O)C(C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C(=O)C(C)Br

InChI

InChI=1S/C18H16BrNO3S/c1-12-3-6-16(7-4-12)24(22,23)20-10-9-14-11-15(5-8-17(14)20)18(21)13(2)19/h3-11,13H,1-2H3