2,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 2,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 2,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 2,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 2,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C16H16N2O5S2/c1-21-10-5-7-15(13(8-10)23-3)25(19,20)18-16-17-12-6-4-11(22-2)9-14(12)24-16/h4-9H,1-3H3,(H,17,18)