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

Systemtic Name: 3-[[4-[(4-sulfamoylphenyl)methylcarbamoyl]phenyl]carbamoylamino]benzamide Openeye Name: 3-[[4-[(4-sulfamoylphenyl)methylcarbamoyl]phenyl]carbamoylamino]benzamide CAS Name: 3-[[oxo-[4-[oxo-[(4-sulfamoylphenyl)methylamino]methyl]anilino]methyl]amino]benzamide IUPAC Name: 3-[[4-[(4-sulfamoylphenyl)methylcarbamoyl]phenyl]carbamoylamino]benzamide Traditional Name: 3-[[4-[(4-sulfamoylbenzyl)carbamoyl]phenyl]carbamoylamino]benzamide Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H21N5O5S/c23-20(28)16-2-1-3-18(12-16)27-22(30)26-17-8-6-15(7-9-17)21(29)25-13-14-4-10-19(11-5-14)33(24,31)32/h1-12H,13H2,(H2,23,28)(H,25,29)(H2,24,31,32)(H2,26,27,30)