N-(1,3-benzodioxol-5-ylmethyl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(methanesulfonamido)-N-piperonyl-1,3-benzothiazole-6-carboxamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O5S2/c1-27(22,23)20-17-19-12-4-3-11(7-15(12)26-17)16(21)18-8-10-2-5-13-14(6-10)25-9-24-13/h2-7H,8-9H2,1H3,(H,18,21)(H,19,20)