N-(1H-benzimidazol-2-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Formula: C16H13N5O3S2 MolecularWeight: 387.43612

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5O3S2/c1-26(23,24)21-16-19-12-7-6-9(8-13(12)25-16)14(22)20-15-17-10-4-2-3-5-11(10)18-15/h2-8H,1H3,(H,19,21)(H2,17,18,20,22)