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

Systemtic Name: 2-ethanoyl-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 2-acetyl-1-(benzenesulfonyl)indole-3-carbaldehyde CAS Name: 2-acetyl-1-(benzenesulfonyl)-3-indolecarboxaldehyde IUPAC Name: 2-acetyl-1-(benzenesulfonyl)indole-3-carbaldehyde Traditional Name: 2-acetyl-1-besyl-indole-3-carbaldehyde Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C17H13NO4S/c1-12(20)17-15(11-19)14-9-5-6-10-16(14)18(17)23(21,22)13-7-3-2-4-8-13/h2-11H,1H3