3-[[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]carbamoylamino]benzamide

Systemtic Name: 3-[[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]carbamoylamino]benzamide Openeye Name: 3-[[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]carbamoylamino]benzamide CAS Name: 3-[[oxo-[4-[(4-sulfamoylphenyl)methylsulfamoyl]anilino]methyl]amino]benzamide IUPAC Name: 3-[[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]carbamoylamino]benzamide Traditional Name: 3-[[4-[(4-sulfamoylbenzyl)sulfamoyl]phenyl]carbamoylamino]benzamide Formula: C21H21N5O6S2 MolecularWeight: 503.55134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C21H21N5O6S2/c22-20(27)15-2-1-3-17(12-15)26-21(28)25-16-6-10-19(11-7-16)34(31,32)24-13-14-4-8-18(9-5-14)33(23,29)30/h1-12,24H,13H2,(H2,22,27)(H2,23,29,30)(H2,25,26,28)