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

Systemtic Name: N-[3-chloranyl-5-[(5-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-5-[(5-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-chloro-5-[(5-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-5-[(5-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-chloro-5-[(5-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide Formula: C21H14ClN3O3S2 MolecularWeight: 455.93716

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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(S3)C=CC(=C4)C#N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=CC(=C4)C#N

InChI

InChI=1S/C21H14ClN3O3S2/c1-13-3-2-4-18(7-13)30(26,27)25-16-9-15(22)10-17(11-16)28-21-24-19-8-14(12-23)5-6-20(19)29-21/h2-11,25H,1H3