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

Systemtic Name: (NZ)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S2/c1-3-23-13-12-20-16-6-4-5-7-17(16)24-18(20)19-25(21,22)15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3/b19-18-