[4-(2-aminophenyl)-2-azanyl-4-oxidanylidene-butanoyl]oxy sulfate

Systemtic Name: [4-(2-aminophenyl)-2-azanyl-4-oxidanylidene-butanoyl]oxy sulfate Openeye Name: [2-amino-4-(2-aminophenyl)-4-oxo-butanoyl]oxy sulfate CAS Name: [2-amino-4-(2-aminophenyl)-1,4-dioxobutoxy] sulfate IUPAC Name: [2-amino-4-(2-aminophenyl)-4-oxobutanoyl]oxy sulfate Traditional Name: [2-amino-4-(2-aminophenyl)-4-keto-butanoyl]oxy sulfate Formula: C10H11N2O7S- MolecularWeight: 303.26854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(C(=O)OOS(=O)(=O)[O-])N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(C(=O)OOS(=O)(=O)[O-])N)N

InChI

InChI=1S/C10H12N2O7S/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)18-19-20(15,16)17/h1-4,8H,5,11-12H2,(H,15,16,17)/p-1