N-[6-methyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[6-methyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[6-methyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 3-(benzenesulfonamido)-N-[6-methyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[6-methyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[6-methyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]benzamide Formula: C24H23N3O3S3 MolecularWeight: 497.65272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)S2)CCSC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)S2)CCSC

InChI

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