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

Systemtic Name: cyclopentyl-[2-oxidanyl-3-(phenylsulfonylamino)chromen-4-ylidene]azanium Openeye Name: [3-(benzenesulfonamido)-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium CAS Name: [3-(benzenesulfonamido)-2-hydroxy-1-benzopyran-4-ylidene]-cyclopentylammonium IUPAC Name: [3-(benzenesulfonamido)-2-hydroxychromen-4-ylidene]-cyclopentylazanium Traditional Name: [3-(benzenesulfonamido)-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium Formula: C20H21N2O4S+ MolecularWeight: 385.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c23-20-19(22-27(24,25)15-10-2-1-3-11-15)18(21-14-8-4-5-9-14)16-12-6-7-13-17(16)26-20/h1-3,6-7,10-14,22-23H,4-5,8-9H2/p+1