3-[(4-iodanyl-2-methyl-phenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[(4-iodanyl-2-methyl-phenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide Openeye Name: 3-[(4-iodo-2-methyl-phenyl)sulfamoyl]-4-methyl-N-(o-tolyl)benzamide CAS Name: 3-[(4-iodo-2-methylphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(4-iodo-2-methylphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide Traditional Name: 3-[(4-iodo-2-methyl-phenyl)sulfamoyl]-4-methyl-N-(o-tolyl)benzamide Formula: C22H21IN2O3S MolecularWeight: 520.38321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)NC3=C(C=C(C=C3)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)NC3=C(C=C(C=C3)I)C

InChI

InChI=1S/C22H21IN2O3S/c1-14-6-4-5-7-19(14)24-22(26)17-9-8-15(2)21(13-17)29(27,28)25-20-11-10-18(23)12-16(20)3/h4-13,25H,1-3H3,(H,24,26)