N-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(2-chlorobenzyl)-2-keto-3H-1,3-benzothiazole-6-sulfonamide Formula: C14H11ClN2O3S2 MolecularWeight: 354.83174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3)Cl

InChI

InChI=1S/C14H11ClN2O3S2/c15-11-4-2-1-3-9(11)8-16-22(19,20)10-5-6-12-13(7-10)21-14(18)17-12/h1-7,16H,8H2,(H,17,18)