2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-10-5-4-6-11(2)17(10)20-16(22)9-19-27(25,26)13-7-14(18)12(3)15(8-13)21(23)24/h4-8,19H,9H2,1-3H3,(H,20,22)