N-(4-methyl-2-oxidanyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(propargylsulfamoyl)benzamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)O

InChI

InChI=1S/C17H16N2O4S/c1-3-10-18-24(22,23)14-7-5-13(6-8-14)17(21)19-15-9-4-12(2)11-16(15)20/h1,4-9,11,18,20H,10H2,2H3,(H,19,21)