N-(2,3-dihydro-1H-inden-5-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-indan-5-yl-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-indan-5-yl-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c26-22(23-19-12-7-15-3-1-4-17(15)13-19)16-8-10-18(11-9-16)24-31(29,30)21-6-2-5-20(14-21)25(27)28/h2,5-14,24H,1,3-4H2,(H,23,26)