3-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(2,4-difluorophenyl)sulfonylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(2,4-difluorophenyl)sulfonylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(2,4-difluorophenyl)sulfonylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(2,4-difluorophenyl)sulfonylamino]-4-methoxy-N-phenyl-benzamide Formula: C20H16F2N2O4S MolecularWeight: 418.413846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F2N2O4S/c1-28-18-9-7-13(20(25)23-15-5-3-2-4-6-15)11-17(18)24-29(26,27)19-10-8-14(21)12-16(19)22/h2-12,24H,1H3,(H,23,25)