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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-11-3-8-16(25-2)15(9-11)20-18(22)12-4-7-14(19)17(10-12)26(23,24)21-13-5-6-13/h3-4,7-10,13,21H,5-6H2,1-2H3,(H,20,22)