N-(4-pentoxyphenyl)-1,3-benzothiazole-7-sulfonamide

Systemtic Name: N-(4-pentoxyphenyl)-1,3-benzothiazole-7-sulfonamide Openeye Name: N-(4-pentoxyphenyl)-1,3-benzothiazole-7-sulfonamide CAS Name: N-(4-pentoxyphenyl)-1,3-benzothiazole-7-sulfonamide IUPAC Name: N-(4-pentoxyphenyl)-1,3-benzothiazole-7-sulfonamide Traditional Name: N-(4-amoxyphenyl)-1,3-benzothiazole-7-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2SC=N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2SC=N3

InChI

InChI=1S/C18H20N2O3S2/c1-2-3-4-12-23-15-10-8-14(9-11-15)20-25(21,22)17-7-5-6-16-18(17)24-13-19-16/h5-11,13,20H,2-4,12H2,1H3