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4-[(2-chlorophenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
4-[(2-chlorophenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl
InChI
InChI=1S/C20H18ClN3O5S2/c21-18-3-1-2-4-19(18)24-31(28,29)17-11-7-15(8-12-17)20(25)23-13-14-5-9-16(10-6-14)30(22,26)27/h1-12,24H,13H2,(H,23,25)(H2,22,26,27)
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