N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3S2/c1-20-13-9-5-6-10-14(13)24-16(20)19-18-15(21)11-17-25(22,23)12-7-3-2-4-8-12/h2-10,17H,11H2,1H3,(H,18,21)/b19-16+