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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Formula: C16H13N3O5S2 MolecularWeight: 391.42152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O5S2/c1-26(21,22)19-16-18-11-4-2-9(6-14(11)25-16)15(20)17-10-3-5-12-13(7-10)24-8-23-12/h2-7H,8H2,1H3,(H,17,20)(H,18,19)