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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-sulfamoylbenzyl)benzamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O6S2/c1-30-18-9-7-17(8-10-18)24-32(28,29)20-4-2-3-16(13-20)21(25)23-14-15-5-11-19(12-6-15)31(22,26)27/h2-13,24H,14H2,1H3,(H,23,25)(H2,22,26,27)