4-[[tris(4-sulfamoylphenyl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[tris(4-sulfamoylphenyl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide Openeye Name: 4-[[tris(4-sulfamoylphenyl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide CAS Name: 4-[tris(4-sulfamoylphenyl)phosphoranylideneamino]benzenesulfonamide IUPAC Name: 4-[[tris(4-sulfamoylphenyl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide Traditional Name: 4-[tris(4-sulfamoylphenyl)phosphoranylideneamino]benzenesulfonamide Formula: C24H24N5O8PS4 MolecularWeight: 669.709821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=P(C2=CC=C(C=C2)S(=O)(=O)N)(C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N=P(C2=CC=C(C=C2)S(=O)(=O)N)(C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C24H24N5O8PS4/c25-39(30,31)21-9-1-17(2-10-21)29-38(18-3-11-22(12-4-18)40(26,32)33,19-5-13-23(14-6-19)41(27,34)35)20-7-15-24(16-8-20)42(28,36)37/h1-16H,(H2,25,30,31)(H2,26,32,33)(H2,27,34,35)(H2,28,36,37)