N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]indane-5-sulfonamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]indane-5-sulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2O4S2/c1-25-15-7-9-19(26-2)17(11-15)18-12-27-20(21-18)22-28(23,24)16-8-6-13-4-3-5-14(13)10-16/h6-12H,3-5H2,1-2H3,(H,21,22)