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

Systemtic Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 2-(benzenesulfonamido)-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]benzamide Formula: C23H21N3O3S3 MolecularWeight: 483.62614

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CSCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S3/c1-30-16-15-26-20-13-7-8-14-21(20)31-23(26)24-22(27)18-11-5-6-12-19(18)25-32(28,29)17-9-3-2-4-10-17/h2-14,25H,15-16H2,1H3