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

Systemtic Name: N-[3-chloranyl-4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C20H14Cl2N2O2S2 MolecularWeight: 449.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2S2/c1-12-2-6-15(7-3-12)28(25,26)24-14-5-8-16(17(22)11-14)20-23-18-9-4-13(21)10-19(18)27-20/h2-11,24H,1H3