N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[3-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]naphthalene-2-sulfonamide Formula: C26H22N2O3S2 MolecularWeight: 474.59448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O3S2/c1-18-6-4-11-23(14-18)28-25(29)17-32-26(28)21-9-5-10-22(15-21)27-33(30,31)24-13-12-19-7-2-3-8-20(19)16-24/h2-16,26-27H,17H2,1H3