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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-iodanyl-2-methyl-phenyl)-4-methyl-benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-iodo-2-methyl-phenyl)-4-methyl-benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-iodo-2-methylphenyl)-4-methylbenzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-iodo-2-methylphenyl)-4-methylbenzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-iodo-2-methyl-phenyl)-4-methyl-benzamide Formula: C23H23IN2O3S MolecularWeight: 534.40979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)I)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)I)C)C)C

InChI

InChI=1S/C23H23IN2O3S/c1-14-5-9-21(16(3)11-14)26-30(28,29)22-13-18(7-6-15(22)2)23(27)25-20-10-8-19(24)12-17(20)4/h5-13,26H,1-4H3,(H,25,27)