3-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-3-(tosylamino)benzamide Formula: C24H23N3O3S3 MolecularWeight: 497.65272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CCSC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CCSC

InChI

InChI=1S/C24H23N3O3S3/c1-17-10-12-20(13-11-17)33(29,30)26-19-7-5-6-18(16-19)23(28)25-24-27(14-15-31-2)21-8-3-4-9-22(21)32-24/h3-13,16,26H,14-15H2,1-2H3