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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzamide Traditional Name: N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O5S/c1-27-19-13-12-16(14-20(19)28-2)29(25,26)23-18-11-7-6-10-17(18)22-21(24)15-8-4-3-5-9-15/h3-14,23H,1-2H3,(H,22,24)