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

Systemtic Name: cyclopentyl-[3-[(3,4-dimethylphenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(3,4-dimethylphenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[(3,4-dimethylphenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(3,4-dimethylphenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-[(3,4-dimethylphenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C22H25N2O4S+ MolecularWeight: 413.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O)C

InChI

InChI=1S/C22H24N2O4S/c1-14-11-12-17(13-15(14)2)29(26,27)24-21-20(23-16-7-3-4-8-16)18-9-5-6-10-19(18)28-22(21)25/h5-6,9-13,16,24-25H,3-4,7-8H2,1-2H3/p+1