N,N-diethyl-1-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[2-(5-nitroindolin-1-yl)-2-oxo-ethyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[2-keto-2-(5-nitroindolin-1-yl)ethyl]indoline-5-sulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5S/c1-3-24(4-2)32(30,31)19-6-8-20-17(14-19)9-11-23(20)15-22(27)25-12-10-16-13-18(26(28)29)5-7-21(16)25/h5-8,13-14H,3-4,9-12,15H2,1-2H3