6-methyl-3-nitro-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine

Systemtic Name: 6-methyl-3-nitro-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine Openeye Name: 1-(benzenesulfonyl)-6-methyl-3-nitro-pyrrolo[2,3-b]pyridine CAS Name: 1-(benzenesulfonyl)-6-methyl-3-nitropyrrolo[2,3-b]pyridine IUPAC Name: 1-(benzenesulfonyl)-6-methyl-3-nitropyrrolo[2,3-b]pyridine Traditional Name: 1-besyl-6-methyl-3-nitro-pyrrolo[2,3-b]pyridine Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CN2S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CN2S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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