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

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4,7-dichloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4,7-dichloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4,7-dichloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-besyl-N-(4,7-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=CC(=C3S2)Cl)Cl

Isomeric SMILES

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

InChI

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