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

Systemtic Name: N-[3-chloranyl-5-[(4-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-5-[(4-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-chloro-5-[(4-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-5-[(4-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-chloro-5-[(4-methyl-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide Formula: C21H17ClN2O3S2 MolecularWeight: 444.95428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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