N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

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