N-[3,4-bis(fluoranyl)phenyl]-3-[(4-bromophenyl)sulfonylamino]benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-[(4-bromophenyl)sulfonylamino]benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3,4-difluorophenyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3,4-difluorophenyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3,4-difluorophenyl)benzamide Traditional Name: 3-(brosylamino)-N-(3,4-difluorophenyl)benzamide Formula: C19H13BrF2N2O3S MolecularWeight: 467.283926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H13BrF2N2O3S/c20-13-4-7-16(8-5-13)28(26,27)24-15-3-1-2-12(10-15)19(25)23-14-6-9-17(21)18(22)11-14/h1-11,24H,(H,23,25)