2-(1,3-benzodioxol-5-yl)-6-(cyclohexylsulfamoylamino)-3-oxidanyl-chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-(cyclohexylsulfamoylamino)-3-oxidanyl-chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-(cyclohexylsulfamoylamino)-3-hydroxy-chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(cyclohexylsulfamoylamino)-3-hydroxy-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(cyclohexylsulfamoylamino)-3-hydroxychromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-(cyclohexylsulfamoylamino)-3-hydroxy-chromone Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O7S/c25-20-16-11-15(24-32(27,28)23-14-4-2-1-3-5-14)7-9-17(16)31-22(21(20)26)13-6-8-18-19(10-13)30-12-29-18/h6-11,14,23-24,26H,1-5,12H2