2,4-dimethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,4-dimethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 2,4-dimethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 2,4-dimethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 2,4-dimethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 2,4-dimethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C16H20N2O4S2 MolecularWeight: 368.471

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C16H20N2O4S2/c1-10-4-6-12-14(8-10)23-16(17-12)18-24(19,20)15-7-5-11(21-2)9-13(15)22-3/h5,7,9-10H,4,6,8H2,1-3H3,(H,17,18)