N-[2-(benzotriazol-1-yl)-4-chloranyl-phenyl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[2-(benzotriazol-1-yl)-4-chloranyl-phenyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[2-(benzotriazol-1-yl)-4-chloro-phenyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[2-(1-benzotriazolyl)-4-chlorophenyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[2-(benzotriazol-1-yl)-4-chlorophenyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[2-(benzotriazol-1-yl)-4-chloro-phenyl]-4-tert-butyl-benzenesulfonamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21ClN4O2S/c1-22(2,3)15-8-11-17(12-9-15)30(28,29)25-19-13-10-16(23)14-21(19)27-20-7-5-4-6-18(20)24-26-27/h4-14,25H,1-3H3