N-[2-azido-5-tert-butyl-3-chloranyl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[2-azido-5-tert-butyl-3-chloranyl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[2-azido-4-(benzenesulfonamido)-5-tert-butyl-3-chloro-phenyl]benzenesulfonamide CAS Name: N-[2-azido-4-(benzenesulfonamido)-5-tert-butyl-3-chlorophenyl]benzenesulfonamide IUPAC Name: N-[2-azido-4-(benzenesulfonamido)-5-tert-butyl-3-chlorophenyl]benzenesulfonamide Traditional Name: N-[2-azido-4-(benzenesulfonamido)-5-tert-butyl-3-chloro-phenyl]benzenesulfonamide Formula: C22H22ClN5O4S2 MolecularWeight: 520.02418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1NS(=O)(=O)C2=CC=CC=C2)Cl)N=[N+]=[N-])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1NS(=O)(=O)C2=CC=CC=C2)Cl)N=[N+]=[N-])NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClN5O4S2/c1-22(2,3)17-14-18(26-33(29,30)15-10-6-4-7-11-15)21(25-28-24)19(23)20(17)27-34(31,32)16-12-8-5-9-13-16/h4-14,26-27H,1-3H3