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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-7-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-7-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-chloro-1,3-benzothiazol-7-yl)acetamide Traditional Name: 2-besyl-N-(4-chloro-1,3-benzothiazol-7-yl)acetamide Formula: C15H11ClN2O3S2 MolecularWeight: 366.84244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C15H11ClN2O3S2/c16-11-6-7-12(15-14(11)17-9-22-15)18-13(19)8-23(20,21)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,19)