N-[2-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-keto-N-[2-(4-methoxyphenoxy)ethyl]-3H-1,3-benzothiazole-6-sulfonamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C16H16N2O5S2/c1-22-11-2-4-12(5-3-11)23-9-8-17-25(20,21)13-6-7-14-15(10-13)24-16(19)18-14/h2-7,10,17H,8-9H2,1H3,(H,18,19)