N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4,6-dichloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4,6-dichloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4,6-dichloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-besyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)acetamide Formula: C15H10Cl2N2O3S2 MolecularWeight: 401.2875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3S2/c16-9-6-11(17)14-12(7-9)23-15(19-14)18-13(20)8-24(21,22)10-4-2-1-3-5-10/h1-7H,8H2,(H,18,19,20)