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

Systemtic Name: [3-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium Openeye Name: [3-[(5-bromo-2-thienyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium CAS Name: [3-[(5-bromo-2-thiophenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclopentylammonium IUPAC Name: [3-[(5-bromothiophen-2-yl)sulfonylamino]-2-hydroxychromen-4-ylidene]-cyclopentylazanium Traditional Name: [3-[(5-bromo-2-thienyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium Formula: C18H18BrN2O4S2+ MolecularWeight: 470.38052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C18H17BrN2O4S2/c19-14-9-10-15(26-14)27(23,24)21-17-16(20-11-5-1-2-6-11)12-7-3-4-8-13(12)25-18(17)22/h3-4,7-11,21-22H,1-2,5-6H2/p+1