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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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