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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-10-2-7-14(15(21)8-10)19-17(22)11-3-6-13(18)16(9-11)25(23,24)20-12-4-5-12/h2-3,6-9,12,20-21H,4-5H2,1H3,(H,19,22)