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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-2-oxidanylidene-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-2-oxo-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-keto-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1,3-benzothiazole-6-sulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)OC)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)OC)SC1=O

InChI

InChI=1S/C17H18N2O5S2/c1-19-15-8-7-14(11-16(15)25-17(19)20)26(21,22)18-9-10-24-13-5-3-12(23-2)4-6-13/h3-8,11,18H,9-10H2,1-2H3