N-(1-methoxypropan-2-yl)-3-nitro-4-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethylamino]benzenesulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-nitro-4-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethylamino]benzenesulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-nitro-4-[2-(2-oxoindolin-3-yl)ethylamino]benzenesulfonamide CAS Name: N-(1-methoxypropan-2-yl)-3-nitro-4-[2-(2-oxo-1,3-dihydroindol-3-yl)ethylamino]benzenesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-nitro-4-[2-(2-oxo-1,3-dihydroindol-3-yl)ethylamino]benzenesulfonamide Traditional Name: 4-[2-(2-ketoindolin-3-yl)ethylamino]-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)NCCC2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)NCCC2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-13(12-30-2)23-31(28,29)14-7-8-18(19(11-14)24(26)27)21-10-9-16-15-5-3-4-6-17(15)22-20(16)25/h3-8,11,13,16,21,23H,9-10,12H2,1-2H3,(H,22,25)