[[(4-chlorophenyl)sulfonylamino]-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-methoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [[(4-chlorophenyl)sulfonylamino]-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-methoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [[(4-chlorophenyl)sulfonylamino]-[hydroxy(oxo)phosphaniumyl]oxy-methoxy]-oxido-oxo-phosphonium CAS Name: [[(4-chlorophenyl)sulfonylamino]-[hydroxy(oxo)phosphiniumyl]oxymethoxy]-oxido-oxophosphonium IUPAC Name: [[(4-chlorophenyl)sulfonylamino]-[hydroxy(oxo)phosphaniumyl]oxymethoxy]-oxido-oxophosphanium Traditional Name: [[(4-chlorophenyl)sulfonylamino]-[hydroxy(keto)phosphiniumyl]oxy-methoxy]-keto-oxido-phosphonium Formula: C7H7ClNO8P2S+ MolecularWeight: 362.597902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC(O[P+](=O)O)O[P+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC(O[P+](=O)O)O[P+](=O)[O-])Cl

InChI

InChI=1S/C7H6ClNO8P2S/c8-5-1-3-6(4-2-5)20(14,15)9-7(16-18(10)11)17-19(12)13/h1-4,7,9H/p+1