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

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]naphthalene-1-sulfonamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]naphthalene-1-sulfonamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]naphthalene-1-sulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O4S2/c22-26(23)13-5-12-21(26)17-9-4-8-16(14-17)20-27(24,25)19-11-3-7-15-6-1-2-10-18(15)19/h1-4,6-11,14,20H,5,12-13H2