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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-tert-butyl-benzenesulfonamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S2/c1-23(2,3)17-10-14-19(15-11-17)29(26,27)25-18-12-8-16(9-13-18)22-24-20-6-4-5-7-21(20)28-22/h4-15,25H,1-3H3