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

Systemtic Name: N-[3-chloranyl-5-[(5-chloranyl-1,3-benzothiazol-2-yl)methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)methyl]phenyl]benzenesulfonamide CAS Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)methyl]phenyl]benzenesulfonamide Formula: C20H14Cl2N2O2S2 MolecularWeight: 449.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)CC3=NC4=C(S3)C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)CC3=NC4=C(S3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2S2/c21-14-6-7-19-18(12-14)23-20(27-19)10-13-8-15(22)11-16(9-13)24-28(25,26)17-4-2-1-3-5-17/h1-9,11-12,24H,10H2