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

Systemtic Name: cyclopentyl-[2-oxidanyl-3-[[4-(propanoylamino)phenyl]sulfonylamino]chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-[[4-(propanoylamino)phenyl]sulfonylamino]chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[[4-(1-oxopropylamino)phenyl]sulfonylamino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[[4-(propanoylamino)phenyl]sulfonylamino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-[(4-propionamidophenyl)sulfonylamino]chromen-4-ylidene]ammonium Formula: C23H26N3O5S+ MolecularWeight: 456.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

InChI

InChI=1S/C23H25N3O5S/c1-2-20(27)24-16-11-13-17(14-12-16)32(29,30)26-22-21(25-15-7-3-4-8-15)18-9-5-6-10-19(18)31-23(22)28/h5-6,9-15,26,28H,2-4,7-8H2,1H3,(H,24,27)/p+1