1-[6-azanyl-3-iodanyl-2-(phenylcarbonyl)phenyl]-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 1-[6-azanyl-3-iodanyl-2-(phenylcarbonyl)phenyl]-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 1-(6-amino-2-benzoyl-3-iodo-phenyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(6-amino-2-benzoyl-3-iodophenyl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 1-(6-amino-2-benzoyl-3-iodophenyl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 1-(6-amino-2-benzoyl-3-iodo-phenyl)-3-tosyl-propan-1-one Formula: C23H20INO4S MolecularWeight: 533.37867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C2=C(C=CC(=C2C(=O)C3=CC=CC=C3)I)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C2=C(C=CC(=C2C(=O)C3=CC=CC=C3)I)N

InChI

InChI=1S/C23H20INO4S/c1-15-7-9-17(10-8-15)30(28,29)14-13-20(26)22-19(25)12-11-18(24)21(22)23(27)16-5-3-2-4-6-16/h2-12H,13-14,25H2,1H3