1-(4-methylphenyl)sulfonyl-4-nitro-pyrrolo[2,3-b]pyridine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-nitro-pyrrolo[2,3-b]pyridine Openeye Name: 4-nitro-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 1-(4-methylphenyl)sulfonyl-4-nitropyrrolo[2,3-b]pyridine IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-nitropyrrolo[2,3-b]pyridine Traditional Name: 4-nitro-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CN=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CN=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-10-2-4-11(5-3-10)22(20,21)16-9-7-12-13(17(18)19)6-8-15-14(12)16/h2-9H,1H3