[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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