N-[6-[7-(methylsulfonylamino)-1H-indol-5-yl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[7-(methylsulfonylamino)-1H-indol-5-yl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[7-(methanesulfonamido)-1H-indol-5-yl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[7-(methanesulfonamido)-1H-indol-5-yl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[7-(methanesulfonamido)-1H-indol-5-yl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[7-(methanesulfonamido)-1H-indol-5-yl]-1,3-benzothiazol-2-yl]acetamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=C4C(=C3)C=CN4)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=C4C(=C3)C=CN4)NS(=O)(=O)C

InChI

InChI=1S/C18H16N4O3S2/c1-10(23)20-18-21-14-4-3-11(9-16(14)26-18)13-7-12-5-6-19-17(12)15(8-13)22-27(2,24)25/h3-9,19,22H,1-2H3,(H,20,21,23)