N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H21ClN2O2S2 MolecularWeight: 457.00804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)C)C

InChI

InChI=1S/C23H21ClN2O2S2/c1-13-11-14(2)16(4)22(15(13)3)30(27,28)26-17-9-10-18(19(24)12-17)23-25-20-7-5-6-8-21(20)29-23/h5-12,26H,1-4H3