2-[(4-methyl-3-nitro-phenyl)sulfonyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)sulfonyl-(2-methylpropyl)amino]ethanamide Openeye Name: 2-[isobutyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfonyl-(2-methylpropyl)amino]acetamide IUPAC Name: 2-[(4-methyl-3-nitrophenyl)sulfonyl-(2-methylpropyl)amino]acetamide Traditional Name: 2-[isobutyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(C)C)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(C)C)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O5S/c1-9(2)7-15(8-13(14)17)22(20,21)11-5-4-10(3)12(6-11)16(18)19/h4-6,9H,7-8H2,1-3H3,(H2,14,17)