[3-[(3-chlorophenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium

Systemtic Name: [3-[(3-chlorophenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C17H16ClN2O4S+ MolecularWeight: 379.83794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4S/c1-2-19-15-13-8-3-4-9-14(13)24-17(21)16(15)20-25(22,23)12-7-5-6-11(18)10-12/h3-10,20-21H,2H2,1H3/p+1