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

Systemtic Name: 4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-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=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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