N-[3,4-bis(fluoranyl)phenyl]-4-methoxy-3-(phenylcarbamoylsulfamoylamino)benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-methoxy-3-(phenylcarbamoylsulfamoylamino)benzamide Openeye Name: N-(3,4-difluorophenyl)-4-methoxy-3-(phenylcarbamoylsulfamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]sulfamoylamino]-N-(3,4-difluorophenyl)-4-methoxybenzamide IUPAC Name: N-(3,4-difluorophenyl)-4-methoxy-3-(phenylcarbamoylsulfamoylamino)benzamide Traditional Name: N-(3,4-difluorophenyl)-4-methoxy-3-(phenylcarbamoylsulfamoylamino)benzamide Formula: C21H18F2N4O5S MolecularWeight: 476.453226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F)NS(=O)(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F)NS(=O)(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18F2N4O5S/c1-32-19-10-7-13(20(28)24-15-8-9-16(22)17(23)12-15)11-18(19)26-33(30,31)27-21(29)25-14-5-3-2-4-6-14/h2-12,26H,1H3,(H,24,28)(H2,25,27,29)