2-[4-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]propan-2-ol

Systemtic Name: 2-[4-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]propan-2-ol Openeye Name: 2-[4-bromo-1-(p-tolylsulfonyl)indol-3-yl]propan-2-ol CAS Name: 2-[4-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propanol IUPAC Name: 2-[4-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]propan-2-ol Traditional Name: 2-(4-bromo-1-tosyl-indol-3-yl)propan-2-ol Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Br)C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Br)C(C)(C)O

InChI

InChI=1S/C18H18BrNO3S/c1-12-7-9-13(10-8-12)24(22,23)20-11-14(18(2,3)21)17-15(19)5-4-6-16(17)20/h4-11,21H,1-3H3