[3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium

Systemtic Name: [3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium Openeye Name: [3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium CAS Name: [3-[(3-chloro-4-methoxyphenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclopentylammonium IUPAC Name: [3-[(3-chloro-4-methoxyphenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]-cyclopentylazanium Traditional Name: [3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium Formula: C21H22ClN2O5S+ MolecularWeight: 449.92778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O)Cl

InChI

InChI=1S/C21H21ClN2O5S/c1-28-18-11-10-14(12-16(18)22)30(26,27)24-20-19(23-13-6-2-3-7-13)15-8-4-5-9-17(15)29-21(20)25/h4-5,8-13,24-25H,2-3,6-7H2,1H3/p+1