2-(5-nitropyridin-2-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-(5-nitropyridin-2-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(5-nitro-2-pyridyl)indole CAS Name: 1-(benzenesulfonyl)-2-(5-nitro-2-pyridinyl)indole IUPAC Name: 1-(benzenesulfonyl)-2-(5-nitropyridin-2-yl)indole Traditional Name: 1-besyl-2-(5-nitro-2-pyridyl)indole Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c23-22(24)15-10-11-17(20-13-15)19-12-14-6-4-5-9-18(14)21(19)27(25,26)16-7-2-1-3-8-16/h1-13H