(NZ)-N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(C(=NS(=O)(=O)C3=CC=C(C=C3)OC)S2)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)OC)/S2)C)Cl

InChI

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