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

Systemtic Name: cyclohexyl-[2-oxidanyl-3-(phenylsulfonylamino)chromen-4-ylidene]azanium Openeye Name: [3-(benzenesulfonamido)-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium CAS Name: [3-(benzenesulfonamido)-2-hydroxy-1-benzopyran-4-ylidene]-cyclohexylammonium IUPAC Name: [3-(benzenesulfonamido)-2-hydroxychromen-4-ylidene]-cyclohexylazanium Traditional Name: [3-(benzenesulfonamido)-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium Formula: C21H23N2O4S+ MolecularWeight: 399.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c24-21-20(23-28(25,26)16-11-5-2-6-12-16)19(22-15-9-3-1-4-10-15)17-13-7-8-14-18(17)27-21/h2,5-8,11-15,23-24H,1,3-4,9-10H2/p+1