5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide CAS Name: 5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbenzenesulfonamide Traditional Name: 5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)OC)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H16N2O4S2/c1-10-4-5-12(22-3)9-15(10)24(19,20)18-16-17-13-7-6-11(21-2)8-14(13)23-16/h4-9H,1-3H3,(H,17,18)