[(2,2-dimethyl-6-nitro-chromen-4-yl)-(sulfamoylamino)methylidene]-dimethyl-azanium

Systemtic Name: [(2,2-dimethyl-6-nitro-chromen-4-yl)-(sulfamoylamino)methylidene]-dimethyl-azanium Openeye Name: [(2,2-dimethyl-6-nitro-chromen-4-yl)-(sulfamoylamino)methylene]-dimethyl-ammonium CAS Name: [(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-(sulfamoylamino)methylidene]-dimethylammonium IUPAC Name: [(2,2-dimethyl-6-nitrochromen-4-yl)-(sulfamoylamino)methylidene]-dimethylazanium Traditional Name: [(2,2-dimethyl-6-nitro-chromen-4-yl)-(sulfamoylamino)methylene]-dimethyl-ammonium Formula: C14H19N4O5S+ MolecularWeight: 355.38946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=[N+](C)C)NS(=O)(=O)N)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=[N+](C)C)NS(=O)(=O)N)C

InChI

InChI=1S/C14H18N4O5S/c1-14(2)8-11(13(17(3)4)16-24(15,21)22)10-7-9(18(19)20)5-6-12(10)23-14/h5-8H,1-4H3,(H2,15,21,22)/p+1