N-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethoxy]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S2/c1-18-7-13-21(14-8-18)32(28,29)25(2)19-9-11-20(12-10-19)30-17-24(27)26-15-16-31-23-6-4-3-5-22(23)26/h3-14H,15-17H2,1-2H3