N,3-bis(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylmethyl]-1,2,4-thiadiazol-5-imine

Systemtic Name: N,3-bis(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylmethyl]-1,2,4-thiadiazol-5-imine Openeye Name: N,3-bis(4-methoxyphenyl)-2-(p-tolylsulfonylmethyl)-1,2,4-thiadiazol-5-imine CAS Name: N,3-bis(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylmethyl]-1,2,4-thiadiazol-5-imine IUPAC Name: N,3-bis(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylmethyl]-1,2,4-thiadiazol-5-imine Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-2-(tosylmethyl)-1,2,4-thiadiazol-5-ylidene]amine Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN2C(=NC(=NC3=CC=C(C=C3)OC)S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CN2C(=NC(=NC3=CC=C(C=C3)OC)S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4S2/c1-17-4-14-22(15-5-17)33(28,29)16-27-23(18-6-10-20(30-2)11-7-18)26-24(32-27)25-19-8-12-21(31-3)13-9-19/h4-15H,16H2,1-3H3