4-methyl-N-[5-oxidanylidene-4-(phenylmethyl)-1,2,4-dithiazolidin-3-ylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-oxidanylidene-4-(phenylmethyl)-1,2,4-dithiazolidin-3-ylidene]benzenesulfonamide Openeye Name: N-(4-benzyl-5-oxo-1,2,4-dithiazolidin-3-ylidene)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[5-oxo-4-(phenylmethyl)-1,2,4-dithiazolidin-3-ylidene]benzenesulfonamide IUPAC Name: N-(4-benzyl-5-oxo-1,2,4-dithiazolidin-3-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(4-benzyl-5-keto-1,2,4-dithiazolidin-3-ylidene)-4-methyl-benzenesulfonamide Formula: C16H14N2O3S3 MolecularWeight: 378.48896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)SS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)SS2)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S3/c1-12-7-9-14(10-8-12)24(20,21)17-15-18(16(19)23-22-15)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3