(NZ)-4-methyl-N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-(3-phenacylthiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methyl-N-(3-phenacyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-(3-phenacylthiazolidin-2-ylidene)benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(CCS2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(CCS2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S2/c1-14-7-9-16(10-8-14)25(22,23)19-18-20(11-12-24-18)13-17(21)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3/b19-18-