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

Systemtic Name: 3-chloranyl-N-(4-iodanyl-2-methyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(4-iodo-2-methyl-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(4-iodo-2-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(4-iodo-2-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(4-iodo-2-methyl-phenyl)-4-(tosylamino)benzamide Formula: C21H18ClIN2O3S MolecularWeight: 540.80169

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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)Cl

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)Cl

InChI

InChI=1S/C21H18ClIN2O3S/c1-13-3-7-17(8-4-13)29(27,28)25-20-9-5-15(12-18(20)22)21(26)24-19-10-6-16(23)11-14(19)2/h3-12,25H,1-2H3,(H,24,26)