N-(3-ethanoylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(3-acetylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(3-acetylphenyl)-4-(2-thienylsulfonylamino)benzamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2O4S2/c1-13(22)15-4-2-5-17(12-15)20-19(23)14-7-9-16(10-8-14)21-27(24,25)18-6-3-11-26-18/h2-12,21H,1H3,(H,20,23)