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

Systemtic Name: N-[2-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-2-keto-ethyl]benzamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O5S/c1-31-20-12-9-17(25-21(27)14-24-22(28)15-5-3-2-4-6-15)13-19(20)26-32(29,30)18-10-7-16(23)8-11-18/h2-13,26H,14H2,1H3,(H,24,28)(H,25,27)