2-ethanoyl-1-(phenylsulfonyl)indole-4,7-dione

Systemtic Name: 2-ethanoyl-1-(phenylsulfonyl)indole-4,7-dione Openeye Name: 2-acetyl-1-(benzenesulfonyl)indole-4,7-dione CAS Name: 2-acetyl-1-(benzenesulfonyl)indole-4,7-dione IUPAC Name: 2-acetyl-1-(benzenesulfonyl)indole-4,7-dione Traditional Name: 2-acetyl-1-besyl-indole-4,7-quinone Formula: C16H11NO5S MolecularWeight: 329.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C(=O)C=CC2=O

Isomeric SMILES

CC(=O)C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C(=O)C=CC2=O

InChI

InChI=1S/C16H11NO5S/c1-10(18)13-9-12-14(19)7-8-15(20)16(12)17(13)23(21,22)11-5-3-2-4-6-11/h2-9H,1H3