N-(4-methyl-2-oxidanyl-phenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(2-thenylsulfamoyl)benzamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)O

InChI

InChI=1S/C19H18N2O4S2/c1-13-7-8-17(18(22)10-13)21-19(23)14-4-2-6-16(11-14)27(24,25)20-12-15-5-3-9-26-15/h2-11,20,22H,12H2,1H3,(H,21,23)