4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[1-(2-methoxy-5-methylphenyl)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[1-(2-methoxy-5-methylphenyl)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-3-nitro-benzenesulfonamide Formula: C19H25N3O5S MolecularWeight: 407.4839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O5S/c1-12(2)21-28(25,26)15-7-8-17(18(11-15)22(23)24)20-14(4)16-10-13(3)6-9-19(16)27-5/h6-12,14,20-21H,1-5H3