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

Systemtic Name: (NZ)-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S2/c1-3-24-13-12-21-17-11-10-15(25-4-2)14-18(17)26-19(21)20-27(22,23)16-8-6-5-7-9-16/h5-11,14H,3-4,12-13H2,1-2H3/b20-19-