(NZ)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2SC1=NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S2/c1-3-24-13-12-20-16-6-4-5-7-17(16)25-18(20)19-26(21,22)15-10-8-14(23-2)9-11-15/h4-11H,3,12-13H2,1-2H3/b19-18-