4-[[2-(propylamino)-5-sulfamoyl-phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[2-(propylamino)-5-sulfamoyl-phenyl]sulfamoyl]benzamide Openeye Name: 4-[[2-(propylamino)-5-sulfamoyl-phenyl]sulfamoyl]benzamide CAS Name: 4-[[2-(propylamino)-5-sulfamoylphenyl]sulfamoyl]benzamide IUPAC Name: 4-[[2-(propylamino)-5-sulfamoylphenyl]sulfamoyl]benzamide Traditional Name: 4-[[2-(propylamino)-5-sulfamoyl-phenyl]sulfamoyl]benzamide Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H20N4O5S2/c1-2-9-19-14-8-7-13(26(18,22)23)10-15(14)20-27(24,25)12-5-3-11(4-6-12)16(17)21/h3-8,10,19-20H,2,9H2,1H3,(H2,17,21)(H2,18,22,23)