N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3)C

InChI

InChI=1S/C18H23N5O4S2/c1-12-8-13(2)23(22-12)7-3-6-19-17(24)10-20-29(26,27)14-4-5-16-15(9-14)21-18(25)11-28-16/h4-5,8-9,20H,3,6-7,10-11H2,1-2H3,(H,19,24)(H,21,25)