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

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-iodo-2-methylphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-iodo-2-methylphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-3-methyl-4-(tosylamino)benzamide Formula: C22H21IN2O3S MolecularWeight: 520.38321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)I)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)I)C)C

InChI

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