(Z)-5-[4-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]pent-2-enal

Systemtic Name: (Z)-5-[4-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]pent-2-enal Openeye Name: (Z)-5-[4-bromo-1-(p-tolylsulfonyl)indol-3-yl]pent-2-enal CAS Name: (Z)-5-[4-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]-2-pentenal IUPAC Name: (Z)-5-[4-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]pent-2-enal Traditional Name: (Z)-5-(4-bromo-1-tosyl-indol-3-yl)pent-2-enal Formula: C20H18BrNO3S MolecularWeight: 432.33082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO3S/c1-15-9-11-17(12-10-15)26(24,25)22-14-16(6-3-2-4-13-23)20-18(21)7-5-8-19(20)22/h2,4-5,7-14H,3,6H2,1H3/b4-2-