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

Systemtic Name: 6-azanyl-N-(2-hydroxyethyl)-5-[(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonamide Openeye Name: 6-amino-N-(2-hydroxyethyl)-5-[(2E)-2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalene-2-sulfonamide CAS Name: 6-amino-N-(2-hydroxyethyl)-5-[(2E)-2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-naphthalenesulfonamide IUPAC Name: 6-amino-N-(2-hydroxyethyl)-5-[(2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonamide Traditional Name: 6-amino-N-(2-hydroxyethyl)-5-[(N'E)-N'-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalene-2-sulfonamide Formula: C18H17N5O6S MolecularWeight: 431.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)NCCO)N)C(=O)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=C/C(=N\NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)NCCO)N)/C(=O)C=C1[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O6S/c19-15-5-1-11-9-13(30(28,29)20-7-8-24)3-4-14(11)18(15)22-21-16-6-2-12(23(26)27)10-17(16)25/h1-6,9-10,20,22,24H,7-8,19H2/b21-16+