N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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