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

Systemtic Name: cyclopentyl-[3-[[4-(2-methylpropyl)phenyl]sulfonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-[(4-isobutylphenyl)sulfonylamino]chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[[4-(2-methylpropyl)phenyl]sulfonylamino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[[4-(2-methylpropyl)phenyl]sulfonylamino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-[(4-isobutylphenyl)sulfonylamino]chromen-4-ylidene]ammonium Formula: C24H29N2O4S+ MolecularWeight: 441.56306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-16(2)15-17-11-13-19(14-12-17)31(28,29)26-23-22(25-18-7-3-4-8-18)20-9-5-6-10-21(20)30-24(23)27/h5-6,9-14,16,18,26-27H,3-4,7-8,15H2,1-2H3/p+1