3-(cyclopropylsulfamoyl)-N-(4-iodanyl-2-methyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-iodanyl-2-methyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-iodo-2-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-iodo-2-methylphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-iodo-2-methylphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-iodo-2-methyl-phenyl)-4-methoxy-benzamide Formula: C18H19IN2O4S MolecularWeight: 486.32393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19IN2O4S/c1-11-9-13(19)4-7-15(11)20-18(22)12-3-8-16(25-2)17(10-12)26(23,24)21-14-5-6-14/h3-4,7-10,14,21H,5-6H2,1-2H3,(H,20,22)