4-methyl-N-[4-(4-methylphenyl)sulfonylimino-1,3-bis(phenylmethyl)-1,3-diazetidin-2-ylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(4-methylphenyl)sulfonylimino-1,3-bis(phenylmethyl)-1,3-diazetidin-2-ylidene]benzenesulfonamide Openeye Name: N-[1,3-dibenzyl-4-(p-tolylsulfonylimino)-1,3-diazetidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-(4-methylphenyl)sulfonylimino-1,3-bis(phenylmethyl)-1,3-diazetidin-2-ylidene]benzenesulfonamide IUPAC Name: N-[1,3-dibenzyl-4-(4-methylphenyl)sulfonylimino-1,3-diazetidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-(1,3-dibenzyl-4-tosylimino-1,3-diazetidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C30H28N4O4S2 MolecularWeight: 572.69772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)N2CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)N2CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N4O4S2/c1-23-13-17-27(18-14-23)39(35,36)31-29-33(21-25-9-5-3-6-10-25)30(34(29)22-26-11-7-4-8-12-26)32-40(37,38)28-19-15-24(2)16-20-28/h3-20H,21-22H2,1-2H3