6-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4)C)C

InChI

InChI=1S/C23H27N3O4S2/c1-14-11-15(2)17(4)22(16(14)3)32(29,30)26-9-7-25(8-10-26)23(28)18-5-6-20-19(12-18)24-21(27)13-31-20/h5-6,11-12H,7-10,13H2,1-4H3,(H,24,27)