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

Systemtic Name: 4-chloranyl-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C21H17ClN2O3S2 MolecularWeight: 444.95428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S2/c1-2-27-17-9-12-19-20(13-17)28-21(23-19)14-3-7-16(8-4-14)24-29(25,26)18-10-5-15(22)6-11-18/h3-13,24H,2H2,1H3