N-(3-ethanoylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(propargylsulfamoyl)benzamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-3-11-19-25(23,24)17-9-7-14(8-10-17)18(22)20-16-6-4-5-15(12-16)13(2)21/h1,4-10,12,19H,11H2,2H3,(H,20,22)