N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]anthracene-9-carboxamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]anthracene-9-carboxamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]anthracene-9-carboxamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-9-anthracenecarboxamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]anthracene-9-carboxamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]anthracene-9-carboxamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C23H17N3O3S2/c1-24-31(28,29)16-10-11-19-20(13-16)30-23(25-19)26-22(27)21-17-8-4-2-6-14(17)12-15-7-3-5-9-18(15)21/h2-13,24H,1H3,(H,25,26,27)