(NZ)-N-[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)Cl)SC1=NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S2/c1-3-24-11-10-21-16-9-6-14(19)12-17(16)25-18(21)20-26(22,23)15-7-4-13(2)5-8-15/h4-9,12H,3,10-11H2,1-2H3/b20-18-