N-[3-chloranyl-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-chloro-5-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide Formula: C21H17ClN2O4S2 MolecularWeight: 460.95368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C21H17ClN2O4S2/c1-13-5-3-6-17(9-13)30(25,26)24-15-10-14(22)11-16(12-15)28-21-23-20-18(27-2)7-4-8-19(20)29-21/h3-12,24H,1-2H3