(NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-3-19-16-14(22-4-2)11-8-12-15(16)23-17(19)18-24(20,21)13-9-6-5-7-10-13/h5-12H,3-4H2,1-2H3/b18-17-