N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C21H15ClN2O3S2 MolecularWeight: 442.9384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S2/c1-13(25)14-4-9-18(10-5-14)29(26,27)24-17-7-2-15(3-8-17)21-23-19-11-6-16(22)12-20(19)28-21/h2-12,24H,1H3