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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide Traditional Name: 2-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonylamino]-N-piperonyl-acetamide Formula: C18H17N3O6S2 MolecularWeight: 435.47408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O6S2/c22-17(19-7-11-1-3-14-15(5-11)27-10-26-14)8-20-29(24,25)12-2-4-16-13(6-12)21-18(23)9-28-16/h1-6,20H,7-10H2,(H,19,22)(H,21,23)