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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-4-chloro-benzenesulfonamide Formula: C19H12Cl2N2O2S2 MolecularWeight: 435.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2S2/c20-12-5-8-14(9-6-12)27(24,25)23-13-7-10-15(16(21)11-13)19-22-17-3-1-2-4-18(17)26-19/h1-11,23H