6-(methylamino)-5-[(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonamide

Systemtic Name: 6-(methylamino)-5-[(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonamide Openeye Name: 6-(methylamino)-5-[(2E)-2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalene-2-sulfonamide CAS Name: 6-(methylamino)-5-[(2E)-2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-naphthalenesulfonamide IUPAC Name: 6-(methylamino)-5-[(2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonamide Traditional Name: 5-[(N'E)-N'-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-6-(methylamino)naphthalene-2-sulfonamide Formula: C17H15N5O5S MolecularWeight: 401.3965

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)N)NN=C3C=CC(=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)N)N/N=C/3\C=CC(=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O5S/c1-19-15-6-2-10-8-12(28(18,26)27)4-5-13(10)17(15)21-20-14-7-3-11(22(24)25)9-16(14)23/h2-9,19,21H,1H3,(H2,18,26,27)/b20-14+