2-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 2-nitro-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 2-nitro-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 2-nitro-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: N-(1-nicotinoylindolin-6-yl)-2-nitro-benzenesulfonamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H16N4O5S/c25-20(15-4-3-10-21-13-15)23-11-9-14-7-8-16(12-18(14)23)22-30(28,29)19-6-2-1-5-17(19)24(26)27/h1-8,10,12-13,22H,9,11H2