N-ethyl-4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5S/c1-2-24(18-6-4-3-5-7-18)31(29,30)20-12-13-21(22(16-20)25(27)28)23-15-14-17-8-10-19(26)11-9-17/h3-13,16,23,26H,2,14-15H2,1H3