4-[[4-[[4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]sulfonylamino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[[4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]sulfonylamino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[[4-[(4-oxido-4-oxo-butanoyl)amino]phenyl]sulfonylamino]anilino]-4-oxo-butanoate CAS Name: 4-[4-[[4-[(4-oxido-1,4-dioxobutyl)amino]phenyl]sulfonylamino]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[[4-[(4-oxido-4-oxobutanoyl)amino]phenyl]sulfonylamino]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[[4-[(4-keto-4-oxido-butanoyl)amino]phenyl]sulfonylamino]anilino]butyrate Formula: C20H19N3O8S-2 MolecularWeight: 461.44516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H21N3O8S/c24-17(9-11-19(26)27)21-13-1-3-15(4-2-13)23-32(30,31)16-7-5-14(6-8-16)22-18(25)10-12-20(28)29/h1-8,23H,9-12H2,(H,21,24)(H,22,25)(H,26,27)(H,28,29)/p-2