N-(4-pentoxyphenyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-(4-pentoxyphenyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(4-pentoxyphenyl)-1,3-benzothiazole-6-sulfonamide CAS Name: N-(4-pentoxyphenyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(4-pentoxyphenyl)-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(4-amoxyphenyl)-1,3-benzothiazole-6-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=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=CS3

InChI

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