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

Systemtic Name: N-[2-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C23H22FN3O6S MolecularWeight: 487.500683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O6S/c1-32-20-6-4-3-5-18(20)23(29)25-14-22(28)26-16-9-12-21(33-2)19(13-16)27-34(30,31)17-10-7-15(24)8-11-17/h3-13,27H,14H2,1-2H3,(H,25,29)(H,26,28)