(NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2SC1=NS(=O)(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCN\1C2=CC(=CC(=C2S/C1=N\S(=O)(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C17H18N2O2S2/c1-4-19-15-11-12(2)10-13(3)16(15)22-17(19)18-23(20,21)14-8-6-5-7-9-14/h5-11H,4H2,1-3H3/b18-17-