(NZ)-4-chloranyl-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-chloro-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C19H21ClN2O5S2 MolecularWeight: 456.96344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S2/c1-4-27-10-9-22-15-11-16(25-2)17(26-3)12-18(15)28-19(22)21-29(23,24)14-7-5-13(20)6-8-14/h5-8,11-12H,4,9-10H2,1-3H3/b21-19-