4-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-3-iodanyl-N-methylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-3-iodanyl-N-methylsulfonyl-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-chloro-3-iodo-N-methylsulfonyl-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-chloro-3-iodo-N-methylsulfonylbenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-chloro-3-iodo-N-methylsulfonylbenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-chloro-3-iodo-N-mesyl-benzamide Formula: C17H16ClIN2O4S MolecularWeight: 506.74241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)C2=CC(=C(C=C2)Cl)I)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)C2=CC(=C(C=C2)Cl)I)S(=O)(=O)C

InChI

InChI=1S/C17H16ClIN2O4S/c1-11(22)20(2)13-5-7-14(8-6-13)21(26(3,24)25)17(23)12-4-9-15(18)16(19)10-12/h4-10H,1-3H3