N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C17H19ClN4O4S2 MolecularWeight: 442.94016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1C(=O)NC2=CC=CC=C2S1)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CC1C(=O)NC2=CC=CC=C2S1)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C17H19ClN4O4S2/c1-4-22(28(25,26)15-10(2)20-21(3)16(15)18)14(23)9-13-17(24)19-11-7-5-6-8-12(11)27-13/h5-8,13H,4,9H2,1-3H3,(H,19,24)