N-(2-methoxyphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[6-(p-tolylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[[6-(tosylamino)-1,3-benzothiazol-2-yl]thio]acetamide Formula: C23H21N3O4S3 MolecularWeight: 499.62554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O4S3/c1-15-7-10-17(11-8-15)33(28,29)26-16-9-12-19-21(13-16)32-23(25-19)31-14-22(27)24-18-5-3-4-6-20(18)30-2/h3-13,26H,14H2,1-2H3,(H,24,27)