N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-methoxy-benzamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-methoxybenzamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-methoxybenzamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-methoxy-benzamide Formula: C21H19FN2O5S MolecularWeight: 430.449363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O5S/c1-28-19-6-4-3-5-17(19)21(25)23-15-9-12-20(29-2)18(13-15)24-30(26,27)16-10-7-14(22)8-11-16/h3-13,24H,1-2H3,(H,23,25)