2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: 2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-(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(C)CC(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O5S/c1-9(2)14-13(17)8-15(4)22(20,21)11-6-5-10(3)12(7-11)16(18)19/h5-7,9H,8H2,1-4H3,(H,14,17)