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2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

Systemtic Name:2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one
Openeye Name:2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one
CAS Name:2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methylphenyl]-1,1-dioxo-1,2-thiazolidin-3-one
IUPAC Name:2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methylphenyl]-1,1-dioxo-1,2-thiazolidin-3-one
Traditional Name:2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-phenyl]-1,1-diketo-1,2-thiazolidin-3-one
Formula: C19H20N2O5S2
MolecularWeight: 420.5025
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C19H20N2O5S2/c1-14-12-17(21-19(22)9-11-27(21,23)24)6-7-18(14)28(25,26)20-10-8-15-4-2-3-5-16(15)13-20/h2-7,12H,8-11,13H2,1H3


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