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

Systemtic Name: (NZ)-4-chloranyl-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C17H17ClN2O4S2 MolecularWeight: 412.91088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S2/c1-4-20-13-9-14(23-2)15(24-3)10-16(13)25-17(20)19-26(21,22)12-7-5-11(18)6-8-12/h5-10H,4H2,1-3H3/b19-17-