4-methoxy-N-[3-[3-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[3-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonylphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[3-[(4-methoxybenzoyl)amino]phenyl]sulfonylphenyl]benzamide CAS Name: 4-methoxy-N-[3-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonylphenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[3-[(4-methoxybenzoyl)amino]phenyl]sulfonylphenyl]benzamide Traditional Name: 4-methoxy-N-[3-[3-(p-anisoylamino)phenyl]sulfonylphenyl]benzamide Formula: C28H24N2O6S MolecularWeight: 516.56496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24N2O6S/c1-35-23-13-9-19(10-14-23)27(31)29-21-5-3-7-25(17-21)37(33,34)26-8-4-6-22(18-26)30-28(32)20-11-15-24(36-2)16-12-20/h3-18H,1-2H3,(H,29,31)(H,30,32)