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

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

Systemtic Name:4-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide
Openeye Name:N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-4-(p-tolylsulfonylamino)benzamide
CAS Name:4-[(4-methylphenyl)sulfonylamino]-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]benzamide
IUPAC Name:4-[(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]-4-(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=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CCSC


Isomeric SMILES

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


InChI

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


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