N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-(4,7-dichloro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-(4,7-dichloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-benzylsulfonyl-N-(4,7-dichloro-1,3-benzothiazol-2-yl)acetamide Formula: C16H12Cl2N2O3S2 MolecularWeight: 415.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S2/c17-11-6-7-12(18)15-14(11)20-16(24-15)19-13(21)9-25(22,23)8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,19,20,21)