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

Systemtic Name: 4-chloranyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18Cl2N2O4S/c1-10-7-15(16(26-2)9-14(10)20)21-18(23)11-3-6-13(19)17(8-11)27(24,25)22-12-4-5-12/h3,6-9,12,22H,4-5H2,1-2H3,(H,21,23)