4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-methylphenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methylphenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c1-10-2-4-12(18)9-15(10)20-17(22)11-3-7-14(19)16(8-11)25(23,24)21-13-5-6-13/h2-4,7-9,13,21H,5-6H2,1H3,(H,20,22)