2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanal

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanal Openeye Name: 2-[1-(p-tolylsulfonyl)indol-3-yl]acetaldehyde CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]acetaldehyde IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]acetaldehyde Traditional Name: 2-(1-tosylindol-3-yl)acetaldehyde Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC=O

InChI

InChI=1S/C17H15NO3S/c1-13-6-8-15(9-7-13)22(20,21)18-12-14(10-11-19)16-4-2-3-5-17(16)18/h2-9,11-12H,10H2,1H3