N-(2,6-dimethylphenyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12-8-9-15(10-16(12)21(23)24)27(25,26)20(4)11-17(22)19-18-13(2)6-5-7-14(18)3/h5-10H,11H2,1-4H3,(H,19,22)