(NZ)-4-chloranyl-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S2/c1-3-19-15-13(22-2)5-4-6-14(15)23-16(19)18-24(20,21)12-9-7-11(17)8-10-12/h4-10H,3H2,1-2H3/b18-16-