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

Systemtic Name: N-(3-acetamidophenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(3-acetamidophenyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(2-thienylsulfonylamino)benzamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O4S2/c1-13(23)20-16-4-2-5-17(12-16)21-19(24)14-7-9-15(10-8-14)22-28(25,26)18-6-3-11-27-18/h2-12,22H,1H3,(H,20,23)(H,21,24)