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(NZ)-4-methoxy-N-[3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-thiazol-2-ylidene]-3-methyl-benzenesulfonamide

(NZ)-4-methoxy-N-[3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-thiazol-2-ylidene]-3-methyl-benzenesulfonamide

Systemtic Name:(NZ)-4-methoxy-N-[3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-thiazol-2-ylidene]-3-methyl-benzenesulfonamide
Openeye Name:(NZ)-4-methoxy-N-[3-(4-methoxy-3-methyl-phenyl)sulfonylthiazol-2-ylidene]-3-methyl-benzenesulfonamide
CAS Name:(NZ)-4-methoxy-N-[3-(4-methoxy-3-methylphenyl)sulfonyl-2-thiazolylidene]-3-methylbenzenesulfonamide
IUPAC Name:(NZ)-4-methoxy-N-[3-(4-methoxy-3-methylphenyl)sulfonyl-1,3-thiazol-2-ylidene]-3-methylbenzenesulfonamide
Traditional Name:(NZ)-4-methoxy-N-[3-(4-methoxy-3-methyl-phenyl)sulfonyl-4-thiazolin-2-ylidene]-3-methyl-benzenesulfonamide
Formula: C19H20N2O6S3
MolecularWeight: 468.5669
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N=C2N(C=CS2)S(=O)(=O)C3=CC(=C(C=C3)OC)C)OC


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)/N=C\2/N(C=CS2)S(=O)(=O)C3=CC(=C(C=C3)OC)C)OC


InChI

InChI=1S/C19H20N2O6S3/c1-13-11-15(5-7-17(13)26-3)29(22,23)20-19-21(9-10-28-19)30(24,25)16-6-8-18(27-4)14(2)12-16/h5-12H,1-4H3/b20-19-


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