4-[(2-ethanoyl-4-nitro-3-oxidanylidene-inden-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-[(2-ethanoyl-4-nitro-3-oxidanylidene-inden-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(2-acetyl-4-nitro-3-oxo-indan-1-ylidene)amino]benzenesulfonamide CAS Name: 4-[(2-acetyl-4-nitro-3-oxo-1-indenylidene)amino]benzenesulfonamide IUPAC Name: 4-[(2-acetyl-4-nitro-3-oxoinden-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(2-acetyl-3-keto-4-nitro-indan-1-ylidene)amino]benzenesulfonamide Formula: C17H13N3O6S MolecularWeight: 387.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC=C(C=C2)S(=O)(=O)N)C3=C(C1=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(=NC2=CC=C(C=C2)S(=O)(=O)N)C3=C(C1=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6S/c1-9(21)14-16(19-10-5-7-11(8-6-10)27(18,25)26)12-3-2-4-13(20(23)24)15(12)17(14)22/h2-8,14H,1H3,(H2,18,25,26)