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

Systemtic Name: [3-[(4-bromanyl-2-methyl-phenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-[(4-bromo-2-methyl-phenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[(4-bromo-2-methylphenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-[(4-bromo-2-methylphenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-[(4-bromo-2-methyl-phenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C17H16BrN2O4S+ MolecularWeight: 424.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O

InChI

InChI=1S/C17H15BrN2O4S/c1-10-9-11(18)7-8-14(10)25(22,23)20-16-15(19-2)12-5-3-4-6-13(12)24-17(16)21/h3-9,20-21H,1-2H3/p+1