[3-[(3-chlorophenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium

Systemtic Name: [3-[(3-chlorophenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium Openeye Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium CAS Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclopentylammonium IUPAC Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]-cyclopentylazanium Traditional Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium Formula: C20H20ClN2O4S+ MolecularWeight: 419.9018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C20H19ClN2O4S/c21-13-6-5-9-15(12-13)28(25,26)23-19-18(22-14-7-1-2-8-14)16-10-3-4-11-17(16)27-20(19)24/h3-6,9-12,14,23-24H,1-2,7-8H2/p+1