(NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3-(2-ethoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S2/c1-4-24-11-10-21-17-13-14(2)12-15(3)18(17)25-19(21)20-26(22,23)16-8-6-5-7-9-16/h5-9,12-13H,4,10-11H2,1-3H3/b20-19-