2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-mesityl-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-11-6-13(3)19(14(4)7-11)21-18(23)10-20-28(26,27)17-9-16(22(24)25)8-12(2)15(17)5/h6-9,20H,10H2,1-5H3,(H,21,23)