N-(2-iodanylphenyl)-2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethanamide

Systemtic Name: N-(2-iodanylphenyl)-2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)indol-3-yl]-N-(2-iodophenyl)-2-oxo-acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-indolyl]-N-(2-iodophenyl)-2-oxoacetamide IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]-N-(2-iodophenyl)-2-oxoacetamide Traditional Name: 2-(1-besylindol-3-yl)-N-(2-iodophenyl)-2-keto-acetamide Formula: C22H15IN2O4S MolecularWeight: 530.33497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=C4I

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=C4I

InChI

InChI=1S/C22H15IN2O4S/c23-18-11-5-6-12-19(18)24-22(27)21(26)17-14-25(20-13-7-4-10-16(17)20)30(28,29)15-8-2-1-3-9-15/h1-14H,(H,24,27)