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

Systemtic Name: 2,4-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 2,4-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 2,4-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 2,4-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 2,4-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CCCC3)OC

InChI

InChI=1S/C15H18N2O4S2/c1-20-10-7-8-14(12(9-10)21-2)23(18,19)17-15-16-11-5-3-4-6-13(11)22-15/h7-9H,3-6H2,1-2H3,(H,16,17)