N,N-bis[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N,N-bis[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-nitro-benzenesulfonamide Openeye Name: N,N-bis(2-indolin-1-yl-2-oxo-ethyl)-2-nitro-benzenesulfonamide CAS Name: N,N-bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-nitrobenzenesulfonamide IUPAC Name: N,N-bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-nitrobenzenesulfonamide Traditional Name: N,N-bis(2-indolin-1-yl-2-keto-ethyl)-2-nitro-benzenesulfonamide Formula: C26H24N4O6S MolecularWeight: 520.55696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(CC(=O)N3CCC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(CC(=O)N3CCC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O6S/c31-25(28-15-13-19-7-1-3-9-21(19)28)17-27(37(35,36)24-12-6-5-11-23(24)30(33)34)18-26(32)29-16-14-20-8-2-4-10-22(20)29/h1-12H,13-18H2