N-morpholin-4-yl-3-[4-[[(4-sulfamoylphenyl)carbonylamino]methyl]-1,2,3-triazol-1-yl]benzamide

Systemtic Name: N-morpholin-4-yl-3-[4-[[(4-sulfamoylphenyl)carbonylamino]methyl]-1,2,3-triazol-1-yl]benzamide Openeye Name: N-morpholino-3-[4-[[(4-sulfamoylbenzoyl)amino]methyl]triazol-1-yl]benzamide CAS Name: N-(4-morpholinyl)-3-[4-[[[oxo-(4-sulfamoylphenyl)methyl]amino]methyl]-1-triazolyl]benzamide IUPAC Name: N-morpholin-4-yl-3-[4-[[(4-sulfamoylbenzoyl)amino]methyl]triazol-1-yl]benzamide Traditional Name: N-morpholino-3-[4-[[(4-sulfamoylbenzoyl)amino]methyl]triazol-1-yl]benzamide Formula: C21H23N7O5S MolecularWeight: 485.51622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C2=CC(=CC=C2)N3C=C(N=N3)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1COCCN1NC(=O)C2=CC(=CC=C2)N3C=C(N=N3)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H23N7O5S/c22-34(31,32)19-6-4-15(5-7-19)20(29)23-13-17-14-28(26-24-17)18-3-1-2-16(12-18)21(30)25-27-8-10-33-11-9-27/h1-7,12,14H,8-11,13H2,(H,23,29)(H,25,30)(H2,22,31,32)