N-(3-ethanoylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Openeye Name: N-(3-acetylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide CAS Name: N-(3-acetylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide IUPAC Name: N-(3-acetylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide Traditional Name: N-(3-acetylphenyl)-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]butyramide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC(=C1)C(=O)C)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC(=C1)C(=O)C)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C20H20N2O5S2/c1-12(8-19(24)21-15-5-3-4-14(9-15)13(2)23)29(26,27)16-6-7-18-17(10-16)22-20(25)11-28-18/h3-7,9-10,12H,8,11H2,1-2H3,(H,21,24)(H,22,25)