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

Systemtic Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)OC)/N2C

InChI

InChI=1S/C17H18N2O4S2/c1-4-23-14-6-5-7-15-16(14)19(2)17(24-15)18-25(20,21)13-10-8-12(22-3)9-11-13/h5-11H,4H2,1-3H3/b18-17-