(5-fluoranyl-1H-indol-2-yl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[4-(2-nitrophenyl)sulfonylpiperazino]methanone Formula: C19H17FN4O5S MolecularWeight: 432.425483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)F)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)F)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H17FN4O5S/c20-14-5-6-15-13(11-14)12-16(21-15)19(25)22-7-9-23(10-8-22)30(28,29)18-4-2-1-3-17(18)24(26)27/h1-6,11-12,21H,7-10H2