N-(4-acetamidophenyl)-4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(5-bromo-2-thienyl)sulfonylamino]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(5-bromo-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(5-bromothiophen-2-yl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(5-bromo-2-thienyl)sulfonylamino]benzamide Formula: C19H16BrN3O4S2 MolecularWeight: 494.38204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H16BrN3O4S2/c1-12(24)21-14-6-8-15(9-7-14)22-19(25)13-2-4-16(5-3-13)23-29(26,27)18-11-10-17(20)28-18/h2-11,23H,1H3,(H,21,24)(H,22,25)