N,N-diethyl-3-nitro-4-(phenanthridin-6-ylmethoxy)benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-(phenanthridin-6-ylmethoxy)benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-(phenanthridin-6-ylmethoxy)benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-(6-phenanthridinylmethoxy)benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-(phenanthridin-6-ylmethoxy)benzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-(phenanthridin-6-ylmethoxy)benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c1-3-26(4-2)33(30,31)17-13-14-24(23(15-17)27(28)29)32-16-22-20-11-6-5-9-18(20)19-10-7-8-12-21(19)25-22/h5-15H,3-4,16H2,1-2H3