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

Systemtic Name: (NZ)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=CC(=C(C=C3S2)OC)OC)C

InChI

InChI=1S/C17H18N2O4S2/c1-11-5-7-12(8-6-11)25(20,21)18-17-19(2)13-9-14(22-3)15(23-4)10-16(13)24-17/h5-10H,1-4H3/b18-17-