[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium

Systemtic Name: [3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C17H15ClN3O6S+ MolecularWeight: 424.8355

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C2=CC=CC=C2OC(=C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC[NH+]=C1C2=CC=CC=C2OC(=C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C17H14ClN3O6S/c1-2-19-15-11-5-3-4-6-14(11)27-17(22)16(15)20-28(25,26)10-7-8-12(18)13(9-10)21(23)24/h3-9,20,22H,2H2,1H3/p+1