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

Systemtic Name: [3-[(3-chlorophenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium Openeye Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium CAS Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclohexylammonium IUPAC Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]-cyclohexylazanium Traditional Name: [3-[(3-chlorophenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium Formula: C21H22ClN2O4S+ MolecularWeight: 433.92838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4S/c22-14-7-6-10-16(13-14)29(26,27)24-20-19(23-15-8-2-1-3-9-15)17-11-4-5-12-18(17)28-21(20)25/h4-7,10-13,15,24-25H,1-3,8-9H2/p+1