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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

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