2-(1-azidoethenyl)-1-(4-methylphenyl)sulfonyl-pyrrole

Systemtic Name: 2-(1-azidoethenyl)-1-(4-methylphenyl)sulfonyl-pyrrole Openeye Name: 2-(1-azidovinyl)-1-(p-tolylsulfonyl)pyrrole CAS Name: 2-(1-azidoethenyl)-1-(4-methylphenyl)sulfonylpyrrole IUPAC Name: 2-(1-azidoethenyl)-1-(4-methylphenyl)sulfonylpyrrole Traditional Name: 2-(1-azidovinyl)-1-tosyl-pyrrole Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=C)N=[N+]=[N-]

InChI

InChI=1S/C13H12N4O2S/c1-10-5-7-12(8-6-10)20(18,19)17-9-3-4-13(17)11(2)15-16-14/h3-9H,2H2,1H3