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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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