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

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide Formula: C23H17BrN2O4S2 MolecularWeight: 529.42608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C23H17BrN2O4S2/c24-21-14-15-22(31-21)32(28,29)26-18-8-6-16(7-9-18)23(27)25-17-10-12-20(13-11-17)30-19-4-2-1-3-5-19/h1-15,26H,(H,25,27)