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

Systemtic Name: [3-[(4-bromanyl-2-methyl-phenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium Openeye Name: [3-[(4-bromo-2-methyl-phenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium CAS Name: [3-[(4-bromo-2-methylphenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclohexylammonium IUPAC Name: [3-[(4-bromo-2-methylphenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]-cyclohexylazanium Traditional Name: [3-[(4-bromo-2-methyl-phenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium Formula: C22H24BrN2O4S+ MolecularWeight: 492.40596

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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+]C4CCCCC4)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

InChI

InChI=1S/C22H23BrN2O4S/c1-14-13-15(23)11-12-19(14)30(27,28)25-21-20(24-16-7-3-2-4-8-16)17-9-5-6-10-18(17)29-22(21)26/h5-6,9-13,16,25-26H,2-4,7-8H2,1H3/p+1