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

Systemtic Name: [3-[(4-cyclohexylphenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium Openeye Name: [3-[(4-cyclohexylphenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium CAS Name: [3-[(4-cyclohexylphenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclopentylammonium IUPAC Name: [3-[(4-cyclohexylphenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]-cyclopentylazanium Traditional Name: [3-[(4-cyclohexylphenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium Formula: C26H31N2O4S+ MolecularWeight: 467.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(OC4=CC=CC=C4C3=[NH+]C5CCCC5)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(OC4=CC=CC=C4C3=[NH+]C5CCCC5)O

InChI

InChI=1S/C26H30N2O4S/c29-26-25(24(27-20-10-4-5-11-20)22-12-6-7-13-23(22)32-26)28-33(30,31)21-16-14-19(15-17-21)18-8-2-1-3-9-18/h6-7,12-18,20,28-29H,1-5,8-11H2/p+1