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

Systemtic Name: cyclohexyl-[2-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)chromen-4-ylidene]azanium Openeye Name: cyclohexyl-[2-hydroxy-3-(tetralin-6-ylsulfonylamino)chromen-4-ylidene]ammonium CAS Name: cyclohexyl-[2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclohexyl-[2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)chromen-4-ylidene]azanium Traditional Name: cyclohexyl-[2-hydroxy-3-(tetralin-6-ylsulfonylamino)chromen-4-ylidene]ammonium Formula: C25H29N2O4S+ MolecularWeight: 453.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC5=C(CCCC5)C=C4)O

Isomeric SMILES

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC5=C(CCCC5)C=C4)O

InChI

InChI=1S/C25H28N2O4S/c28-25-24(27-32(29,30)20-15-14-17-8-4-5-9-18(17)16-20)23(26-19-10-2-1-3-11-19)21-12-6-7-13-22(21)31-25/h6-7,12-16,19,27-28H,1-5,8-11H2/p+1