N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(furan-2-ylmethylamino)-3-nitro-phenyl]sulfonylamino]ethanamide Openeye Name: 2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-furanylmethylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(furan-2-ylmethylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(2-furfurylamino)-3-nitro-phenyl]sulfonylamino]-N-indan-5-yl-acetamide Formula: C22H22N4O6S MolecularWeight: 470.49828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)NCC4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)NCC4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6S/c27-22(25-17-7-6-15-3-1-4-16(15)11-17)14-24-33(30,31)19-8-9-20(21(12-19)26(28)29)23-13-18-5-2-10-32-18/h2,5-12,23-24H,1,3-4,13-14H2,(H,25,27)