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

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-bromophenyl)benzamide Openeye Name: N-(3-bromophenyl)-4-[(5-bromo-2-thienyl)sulfonylamino]benzamide CAS Name: N-(3-bromophenyl)-4-[(5-bromo-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-bromophenyl)-4-[(5-bromothiophen-2-yl)sulfonylamino]benzamide Traditional Name: N-(3-bromophenyl)-4-[(5-bromo-2-thienyl)sulfonylamino]benzamide Formula: C17H12Br2N2O3S2 MolecularWeight: 516.22678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N2O3S2/c18-12-2-1-3-14(10-12)20-17(22)11-4-6-13(7-5-11)21-26(23,24)16-9-8-15(19)25-16/h1-10,21H,(H,20,22)