2-(3,5-dinitropyridin-2-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-(3,5-dinitropyridin-2-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(3,5-dinitro-2-pyridyl)indole CAS Name: 1-(benzenesulfonyl)-2-(3,5-dinitro-2-pyridinyl)indole IUPAC Name: 1-(benzenesulfonyl)-2-(3,5-dinitropyridin-2-yl)indole Traditional Name: 1-besyl-2-(3,5-dinitro-2-pyridyl)indole Formula: C19H12N4O6S MolecularWeight: 424.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C=C(C=N4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C=C(C=N4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O6S/c24-22(25)14-11-18(23(26)27)19(20-12-14)17-10-13-6-4-5-9-16(13)21(17)30(28,29)15-7-2-1-3-8-15/h1-12H