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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(2-phenylethenylsulfonylamino)benzamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(styrylsulfonylamino)benzamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(2-phenylethenylsulfonylamino)benzamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(2-phenylethenylsulfonylamino)benzamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(styrylsulfonylamino)benzamide Formula: C28H24FN3O6S2 MolecularWeight: 581.635063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H24FN3O6S2/c1-38-27-16-13-24(19-26(27)32-40(36,37)25-14-9-22(29)10-15-25)30-28(33)21-7-11-23(12-8-21)31-39(34,35)18-17-20-5-3-2-4-6-20/h2-19,31-32H,1H3,(H,30,33)