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

Systemtic Name: cyclohexyl-[3-[(4-ethoxyphenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclohexyl-[3-[(4-ethoxyphenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclohexyl-[3-[(4-ethoxyphenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclohexyl-[3-[(4-ethoxyphenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclohexyl-[2-hydroxy-3-(p-phenetylsulfonylamino)chromen-4-ylidene]ammonium Formula: C23H27N2O5S+ MolecularWeight: 443.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

InChI

InChI=1S/C23H26N2O5S/c1-2-29-17-12-14-18(15-13-17)31(27,28)25-22-21(24-16-8-4-3-5-9-16)19-10-6-7-11-20(19)30-23(22)26/h6-7,10-16,25-26H,2-5,8-9H2,1H3/p+1