4-azanyl-N'-[1-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide

Systemtic Name: 4-azanyl-N'-[1-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide Openeye Name: 4-amino-N'-[1-(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide CAS Name: 4-amino-N'-[1-(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzenesulfonohydrazide IUPAC Name: 4-amino-N'-[1-(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide Traditional Name: 4-amino-N'-[1-(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C(C)NNS(=O)(=O)C2=CC=C(C=C2)N)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C(C)NNS(=O)(=O)C2=CC=C(C=C2)N)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-9-7-12(19(21)22)8-14(15(9)20)10(2)17-18-25(23,24)13-5-3-11(16)4-6-13/h3-8,17-18H,16H2,1-2H3