N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-(4-ethoxy-3,5-diisopropyl-phenyl)-2-nitro-benzenesulfonamide CAS Name: N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-(4-ethoxy-3,5-diisopropyl-phenyl)-2-nitro-benzenesulfonamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)C)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)C)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(C)C

InChI

InChI=1S/C20H26N2O5S/c1-6-27-20-16(13(2)3)11-15(12-17(20)14(4)5)21-28(25,26)19-10-8-7-9-18(19)22(23)24/h7-14,21H,6H2,1-5H3