(NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-methoxy-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)OC)S2)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)OC)/S2)CCOC

InChI

InChI=1S/C18H20N2O4S2/c1-13-4-9-16-17(12-13)25-18(20(16)10-11-23-2)19-26(21,22)15-7-5-14(24-3)6-8-15/h4-9,12H,10-11H2,1-3H3/b19-18-