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

Systemtic Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)OC)/N2C

InChI

InChI=1S/C16H16N2O3S2/c1-11-5-4-6-14-15(11)18(2)16(22-14)17-23(19,20)13-9-7-12(21-3)8-10-13/h4-10H,1-3H3/b17-16-