N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O7S/c1-32-21-14-17(20(26(28)29)15-22(21)33-2)12-13-24-23(27)16-8-10-18(11-9-16)25-34(30,31)19-6-4-3-5-7-19/h3-11,14-15,25H,12-13H2,1-2H3,(H,24,27)