N-[3,4-bis(fluoranyl)phenyl]-4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(3,4-difluorophenyl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(3,4-difluorophenyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(3,4-difluorophenyl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(3,4-difluorophenyl)benzamide Formula: C17H11BrF2N2O3S2 MolecularWeight: 473.311646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)F)F)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)F)F)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H11BrF2N2O3S2/c18-15-7-8-16(26-15)27(24,25)22-11-3-1-10(2-4-11)17(23)21-12-5-6-13(19)14(20)9-12/h1-9,22H,(H,21,23)