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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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