2,3,4,5,6-pentamethyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(4-phenylazophenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(4-phenylazophenyl)benzenesulfonamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H25N3O2S/c1-15-16(2)18(4)23(19(5)17(15)3)29(27,28)26-22-13-11-21(12-14-22)25-24-20-9-7-6-8-10-20/h6-14,26H,1-5H3