2-methyl-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 2-methyl-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-methyl-indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-methylindole-3-carbaldehyde Traditional Name: 1-besyl-2-methyl-indole-3-carbaldehyde Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

InChI

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