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

Systemtic Name: (NZ)-N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C15H13ClN2O3S2 MolecularWeight: 368.85832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C2=C(C=CC=C2Cl)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H13ClN2O3S2/c1-18-14-12(16)4-3-5-13(14)22-15(18)17-23(19,20)11-8-6-10(21-2)7-9-11/h3-9H,1-2H3/b17-15-