N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-propan-2-yliminopyridin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-propan-2-yliminopyridin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(2-isopropyliminopyridine-1-carbonyl)benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[oxo-(2-propan-2-ylimino-1-pyridinyl)methyl]benzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(2-propan-2-yliminopyridine-1-carbonyl)benzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-isopropyliminopyridine-1-carbonyl)benzenesulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23N3O5S2/c1-14(2)20-18-8-3-4-10-22(18)19(23)15-6-5-7-17(12-15)29(26,27)21-16-9-11-28(24,25)13-16/h3-8,10,12,14,16,21H,9,11,13H2,1-2H3