4-[1-[(3-azido-5-sulfo-phenyl)carbonylamino]ethenylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-[(3-azido-5-sulfo-phenyl)carbonylamino]ethenylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-[(3-azido-5-sulfo-benzoyl)amino]vinylamino]-4-oxo-butanoic acid CAS Name: 4-[1-[[(3-azido-5-sulfophenyl)-oxomethyl]amino]ethenylamino]-4-oxobutanoic acid IUPAC Name: 4-[1-[(3-azido-5-sulfobenzoyl)amino]ethenylamino]-4-oxobutanoic acid Traditional Name: 4-[1-[(3-azido-5-sulfo-benzoyl)amino]vinylamino]-4-keto-butyric acid Formula: C13H13N5O7S MolecularWeight: 383.33662

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NC(=O)CCC(=O)O)NC(=O)C1=CC(=CC(=C1)S(=O)(=O)O)N=[N+]=[N-]

Isomeric SMILES

C=C(NC(=O)CCC(=O)O)NC(=O)C1=CC(=CC(=C1)S(=O)(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C13H13N5O7S/c1-7(15-11(19)2-3-12(20)21)16-13(22)8-4-9(17-18-14)6-10(5-8)26(23,24)25/h4-6H,1-3H2,(H,15,19)(H,16,22)(H,20,21)(H,23,24,25)