N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-methyl-quinoline-8-sulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O)C=C1

InChI

InChI=1S/C19H19N3O4S2/c1-14-6-7-15-4-2-5-18(19(15)20-14)28(25,26)21-16-8-10-17(11-9-16)22-12-3-13-27(22,23)24/h2,4-11,21H,3,12-13H2,1H3