[3-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium

Systemtic Name: [3-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium Openeye Name: [3-[(5-bromo-2-thienyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium CAS Name: [3-[(5-bromo-2-thiophenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclohexylammonium IUPAC Name: [3-[(5-bromothiophen-2-yl)sulfonylamino]-2-hydroxychromen-4-ylidene]-cyclohexylazanium Traditional Name: [3-[(5-bromo-2-thienyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium Formula: C19H20BrN2O4S2+ MolecularWeight: 484.4071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C19H19BrN2O4S2/c20-15-10-11-16(27-15)28(24,25)22-18-17(21-12-6-2-1-3-7-12)13-8-4-5-9-14(13)26-19(18)23/h4-5,8-12,22-23H,1-3,6-7H2/p+1