2-(3-methoxyphenyl)carbonyl-1-(phenylsulfonyl)indole-4,7-dione

Systemtic Name: 2-(3-methoxyphenyl)carbonyl-1-(phenylsulfonyl)indole-4,7-dione Openeye Name: 1-(benzenesulfonyl)-2-(3-methoxybenzoyl)indole-4,7-dione CAS Name: 1-(benzenesulfonyl)-2-[(3-methoxyphenyl)-oxomethyl]indole-4,7-dione IUPAC Name: 1-(benzenesulfonyl)-2-(3-methoxybenzoyl)indole-4,7-dione Traditional Name: 1-besyl-2-m-anisoyl-indole-4,7-quinone Formula: C22H15NO6S MolecularWeight: 421.4226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C(=O)C=CC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C(=O)C=CC3=O

InChI

InChI=1S/C22H15NO6S/c1-29-15-7-5-6-14(12-15)22(26)18-13-17-19(24)10-11-20(25)21(17)23(18)30(27,28)16-8-3-2-4-9-16/h2-13H,1H3