2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(o-tolyl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(o-tolyl)acetamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5S/c1-10-4-2-3-5-13(10)18-15(20)9-17-25(23,24)11-6-7-12(16)14(8-11)19(21)22/h2-8,17H,9H2,1H3,(H,18,20)