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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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