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

Systemtic Name: N-[3-[(3-aminophenyl)sulfonylamino]-4-methoxy-phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[3-[(3-aminophenyl)sulfonylamino]-4-methoxy-phenyl]-3,4-difluoro-benzamide CAS Name: N-[3-[(3-aminophenyl)sulfonylamino]-4-methoxyphenyl]-3,4-difluorobenzamide IUPAC Name: N-[3-[(3-aminophenyl)sulfonylamino]-4-methoxyphenyl]-3,4-difluorobenzamide Traditional Name: N-[3-[(3-aminophenyl)sulfonylamino]-4-methoxy-phenyl]-3,4-difluoro-benzamide Formula: C20H17F2N3O4S MolecularWeight: 433.428486

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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=CC(=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C20H17F2N3O4S/c1-29-19-8-6-14(24-20(26)12-5-7-16(21)17(22)9-12)11-18(19)25-30(27,28)15-4-2-3-13(23)10-15/h2-11,25H,23H2,1H3,(H,24,26)