N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H24N2O7S/c1-29-19-11-10-16(12-22(19)32-4)33(27,28)25-18-14-20(30-2)17(13-21(18)31-3)24-23(26)15-8-6-5-7-9-15/h5-14,25H,1-4H3,(H,24,26)