2,2,2-tris(chloranyl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C13H12Cl3N3O4S2 MolecularWeight: 444.74108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H12Cl3N3O4S2/c14-13(15,16)11(20)18-12-17-9-2-1-8(7-10(9)24-12)25(21,22)19-3-5-23-6-4-19/h1-2,7H,3-6H2,(H,17,18,20)