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

Systemtic Name: N-[3-chloranyl-4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-propylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-propyl-benzenesulfonamide Formula: C22H18Cl2N2O2S2 MolecularWeight: 477.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CCCC1=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/C22H18Cl2N2O2S2/c1-2-3-14-4-8-17(9-5-14)30(27,28)26-16-7-10-18(19(24)13-16)22-25-20-11-6-15(23)12-21(20)29-22/h4-13,26H,2-3H2,1H3