3-nitro-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 3-nitro-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: 3-nitro-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 3-nitro-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-3-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=CC=NC=C4

Isomeric SMILES

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

InChI

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