2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-bromophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-bromophenyl)-2-phenyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-(4-bromophenyl)-2-[(5-bromo-2-thiophenyl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-bromothiophen-2-yl)sulfonylamino]-2-phenylacetamide Traditional Name: N-(4-bromophenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-acetamide Formula: C18H14Br2N2O3S2 MolecularWeight: 530.25336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H14Br2N2O3S2/c19-13-6-8-14(9-7-13)21-18(23)17(12-4-2-1-3-5-12)22-27(24,25)16-11-10-15(20)26-16/h1-11,17,22H,(H,21,23)