(6-nitro-2,3-dihydroindol-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone

Systemtic Name: (6-nitro-2,3-dihydroindol-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone Openeye Name: (6-nitroindolin-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone CAS Name: (6-nitro-2,3-dihydroindol-1-yl)-[3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]methanone IUPAC Name: (6-nitro-2,3-dihydroindol-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone Traditional Name: (6-nitroindolin-1-yl)-[3-(4-phenylpiperazino)sulfonylphenyl]methanone Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O5S/c30-25(28-12-11-19-9-10-22(29(31)32)18-24(19)28)20-5-4-8-23(17-20)35(33,34)27-15-13-26(14-16-27)21-6-2-1-3-7-21/h1-10,17-18H,11-16H2