[3-[(4-bromanyl-2-methyl-phenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium

Systemtic Name: [3-[(4-bromanyl-2-methyl-phenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-[(4-bromo-2-methyl-phenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[(4-bromo-2-methylphenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-[(4-bromo-2-methylphenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-[(4-bromo-2-methyl-phenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C18H18BrN2O4S+ MolecularWeight: 438.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4S/c1-3-20-16-13-6-4-5-7-14(13)25-18(22)17(16)21-26(23,24)15-9-8-12(19)10-11(15)2/h4-10,21-22H,3H2,1-2H3/p+1