(NZ)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S2/c1-4-20-16-11-10-14(13(2)3)12-17(16)23-18(20)19-24(21,22)15-8-6-5-7-9-15/h5-13H,4H2,1-3H3/b19-18-