1-(4-methylphenyl)sulfonylindole-5-carbaldehyde

Systemtic Name: 1-(4-methylphenyl)sulfonylindole-5-carbaldehyde Openeye Name: 1-(p-tolylsulfonyl)indole-5-carbaldehyde CAS Name: 1-(4-methylphenyl)sulfonyl-5-indolecarboxaldehyde IUPAC Name: 1-(4-methylphenyl)sulfonylindole-5-carbaldehyde Traditional Name: 1-tosylindole-5-carbaldehyde Formula: C16H13NO3S MolecularWeight: 299.34432

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3S/c1-12-2-5-15(6-3-12)21(19,20)17-9-8-14-10-13(11-18)4-7-16(14)17/h2-11H,1H3