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

Systemtic Name: (NZ)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(6-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=C(C=C2)OCC)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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