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

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

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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=CC(=C3)N

Isomeric SMILES

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

InChI

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