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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-[(4-cyanophenyl)sulfonylamino]-4-methoxy-benzamide Openeye Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(3,4-difluorophenyl)-4-methoxy-benzamide CAS Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(3,4-difluorophenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(3,4-difluorophenyl)-4-methoxybenzamide Traditional Name: 3-[(4-cyanophenyl)sulfonylamino]-N-(3,4-difluorophenyl)-4-methoxy-benzamide Formula: C21H15F2N3O4S MolecularWeight: 443.423306

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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)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15F2N3O4S/c1-30-20-9-4-14(21(27)25-15-5-8-17(22)18(23)11-15)10-19(20)26-31(28,29)16-6-2-13(12-24)3-7-16/h2-11,26H,1H3,(H,25,27)