3,4,5-trimethoxy-N-(5-nitro-2,3-dihydro-1H-indol-3-yl)benzenesulfonamide

Systemtic Name: 3,4,5-trimethoxy-N-(5-nitro-2,3-dihydro-1H-indol-3-yl)benzenesulfonamide Openeye Name: 3,4,5-trimethoxy-N-(5-nitroindolin-3-yl)benzenesulfonamide CAS Name: 3,4,5-trimethoxy-N-(5-nitro-2,3-dihydro-1H-indol-3-yl)benzenesulfonamide IUPAC Name: 3,4,5-trimethoxy-N-(5-nitro-2,3-dihydro-1H-indol-3-yl)benzenesulfonamide Traditional Name: 3,4,5-trimethoxy-N-(5-nitroindolin-3-yl)benzenesulfonamide Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)S(=O)(=O)NC2CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)S(=O)(=O)NC2CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O7S/c1-25-15-7-11(8-16(26-2)17(15)27-3)28(23,24)19-14-9-18-13-5-4-10(20(21)22)6-12(13)14/h4-8,14,18-19H,9H2,1-3H3