N-(2-azido-1-phenyl-ethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-azido-1-phenyl-ethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-azido-1-phenyl-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-azido-1-phenylethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-azido-1-phenylethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-azido-1-phenyl-ethyl)-4-methyl-benzenesulfonamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CN=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CN=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O2S/c1-12-7-9-14(10-8-12)22(20,21)18-15(11-17-19-16)13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3