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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

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