N-diazo-2,3,4-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-diazo-2,3,4-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-diazo-2,3,4-triisopropyl-benzenesulfonamide CAS Name: N-diazo-2,3,4-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-diazo-2,3,4-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-diazo-2,3,4-triisopropyl-benzenesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C=C1)S(=O)(=O)N=[N+]=[N-])C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=C(C=C1)S(=O)(=O)N=[N+]=[N-])C(C)C)C(C)C

InChI

InChI=1S/C15H23N3O2S/c1-9(2)12-7-8-13(21(19,20)18-17-16)15(11(5)6)14(12)10(3)4/h7-11H,1-6H3