4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3-iodanylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3-iodanylphenyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(3-iodophenyl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3-iodophenyl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3-iodophenyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(3-iodophenyl)benzamide Formula: C22H17Cl2IN2O3S MolecularWeight: 587.25745

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)I)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)I)Cl

InChI

InChI=1S/C22H17Cl2IN2O3S/c1-2-12-27(20-9-4-3-8-18(20)23)31(29,30)21-13-15(10-11-19(21)24)22(28)26-17-7-5-6-16(25)14-17/h2-11,13-14H,1,12H2,(H,26,28)