6-azanyl-5-[2-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(2-oxidanylpropyl)naphthalene-2-sulfonamide

Systemtic Name: 6-azanyl-5-[2-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(2-oxidanylpropyl)naphthalene-2-sulfonamide Openeye Name: 6-amino-N-(2-hydroxypropyl)-5-[2-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalene-2-sulfonamide CAS Name: 6-amino-N-(2-hydroxypropyl)-5-[2-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-naphthalenesulfonamide IUPAC Name: 6-amino-N-(2-hydroxypropyl)-5-[2-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonamide Traditional Name: 6-amino-N-(2-hydroxypropyl)-5-[N'-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalene-2-sulfonamide Formula: C19H19N5O6S MolecularWeight: 445.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=C(C=C1)C(=C(C=C2)N)NN=C3C=CC=C(C3=O)[N+](=O)[O-])O

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC2=C(C=C1)C(=C(C=C2)N)NN=C3C=CC=C(C3=O)[N+](=O)[O-])O

InChI

InChI=1S/C19H19N5O6S/c1-11(25)10-21-31(29,30)13-6-7-14-12(9-13)5-8-15(20)18(14)23-22-16-3-2-4-17(19(16)26)24(27)28/h2-9,11,21,23,25H,10,20H2,1H3