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

Systemtic Name: [3-[(3-chlorophenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C16H14ClN2O4S+ MolecularWeight: 365.81136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4S/c1-18-14-12-7-2-3-8-13(12)23-16(20)15(14)19-24(21,22)11-6-4-5-10(17)9-11/h2-9,19-20H,1H3/p+1