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

Systemtic Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)OC)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)OC)/N2CC

InChI

InChI=1S/C18H20N2O3S2/c1-4-13-7-6-8-16-17(13)20(5-2)18(24-16)19-25(21,22)15-11-9-14(23-3)10-12-15/h6-12H,4-5H2,1-3H3/b19-18-