N-[3-oxidanylidene-3-[(2-sulfamoylphenyl)amino]propyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[3-oxidanylidene-3-[(2-sulfamoylphenyl)amino]propyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-oxo-3-(2-sulfamoylanilino)propyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[3-oxo-3-(2-sulfamoylanilino)propyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[3-oxo-3-(2-sulfamoylanilino)propyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-keto-3-(2-sulfamoylanilino)propyl]-4-(2-sulfamoylphenyl)benzamide Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=CC=C3S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=CC=CC=C3S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C22H22N4O6S2/c23-33(29,30)19-7-3-1-5-17(19)15-9-11-16(12-10-15)22(28)25-14-13-21(27)26-18-6-2-4-8-20(18)34(24,31)32/h1-12H,13-14H2,(H,25,28)(H,26,27)(H2,23,29,30)(H2,24,31,32)