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

Systemtic Name: 2-(3-fluorophenyl)carbonyl-1-(phenylsulfonyl)indole-4,7-dione Openeye Name: 1-(benzenesulfonyl)-2-(3-fluorobenzoyl)indole-4,7-dione CAS Name: 1-(benzenesulfonyl)-2-[(3-fluorophenyl)-oxomethyl]indole-4,7-dione IUPAC Name: 1-(benzenesulfonyl)-2-(3-fluorobenzoyl)indole-4,7-dione Traditional Name: 1-besyl-2-(3-fluorobenzoyl)indole-4,7-quinone Formula: C21H12FNO5S MolecularWeight: 409.387083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C(=O)C=CC3=O)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C(=O)C=CC3=O)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H12FNO5S/c22-14-6-4-5-13(11-14)21(26)17-12-16-18(24)9-10-19(25)20(16)23(17)29(27,28)15-7-2-1-3-8-15/h1-12H