N-[2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2-iminothiazolidin-3-yl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2-imino-3-thiazolidinyl)-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2-iminothiazolidin-3-yl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CN2CCSC2=N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CN2CCSC2=N)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S2/c1-14-7-9-16(10-8-14)25(22,23)20-17(15-5-3-2-4-6-15)13-21-11-12-24-18(21)19/h2-10,17,19-20H,11-13H2,1H3