N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(6,7-dimethoxy-1-oxo-indan-4-yl)-4-nitro-benzenesulfonamide CAS Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-keto-6,7-dimethoxy-indan-4-yl)-4-nitro-benzenesulfonamide Formula: C17H16N2O7S MolecularWeight: 392.38314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2=O)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(CCC2=O)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N2O7S/c1-25-15-9-13(12-7-8-14(20)16(12)17(15)26-2)18-27(23,24)11-5-3-10(4-6-11)19(21)22/h3-6,9,18H,7-8H2,1-2H3