cyclopentyl-[2-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[2-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-(tetralin-6-ylsulfonylamino)chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-(tetralin-6-ylsulfonylamino)chromen-4-ylidene]ammonium Formula: C24H27N2O4S+ MolecularWeight: 439.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC5=C(CCCC5)C=C4)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC5=C(CCCC5)C=C4)O

InChI

InChI=1S/C24H26N2O4S/c27-24-23(26-31(28,29)19-14-13-16-7-1-2-8-17(16)15-19)22(25-18-9-3-4-10-18)20-11-5-6-12-21(20)30-24/h5-6,11-15,18,26-27H,1-4,7-10H2/p+1