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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11-5-8-15(16(20)9-11)18-17(21)12-3-2-4-14(10-12)24(22,23)19-13-6-7-13/h2-5,8-10,13,19-20H,6-7H2,1H3,(H,18,21)