4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(5-bromo-2-thienyl)sulfonylamino]benzamide CAS Name: N-(3-acetylphenyl)-4-[(5-bromo-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(5-bromothiophen-2-yl)sulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(5-bromo-2-thienyl)sulfonylamino]benzamide Formula: C19H15BrN2O4S2 MolecularWeight: 479.3674

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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=C(S3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O4S2/c1-12(23)14-3-2-4-16(11-14)21-19(24)13-5-7-15(8-6-13)22-28(25,26)18-10-9-17(20)27-18/h2-11,22H,1H3,(H,21,24)