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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O6S/c1-25-11-4-2-10(3-5-11)18-15(20)9-17-26(23,24)12-6-7-13(16)14(8-12)19(21)22/h2-8,17H,9H2,1H3,(H,18,20)