N-[2-azido-2-(4-methylphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-azido-2-(4-methylphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-azido-2-(p-tolyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-azido-2-(4-methylphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-azido-2-(4-methylphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-azido-2-(p-tolyl)ethyl]-4-methyl-benzenesulfonamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C)N=[N+]=[N-]

InChI

InChI=1S/C16H18N4O2S/c1-12-3-7-14(8-4-12)16(19-20-17)11-18-23(21,22)15-9-5-13(2)6-10-15/h3-10,16,18H,11H2,1-2H3