N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6S/c1-15(28)26-12-11-17-13-19(9-10-22(17)26)24-23(29)16-5-7-18(8-6-16)25-34(32,33)21-4-2-3-20(14-21)27(30)31/h2-10,13-14,25H,11-12H2,1H3,(H,24,29)