2-chloranyl-N-[5-(methylsulfonylamino)-2-nitro-4-phenoxy-phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-(methylsulfonylamino)-2-nitro-4-phenoxy-phenyl]ethanamide Openeye Name: 2-chloro-N-[5-(methanesulfonamido)-2-nitro-4-phenoxy-phenyl]acetamide CAS Name: 2-chloro-N-[5-(methanesulfonamido)-2-nitro-4-phenoxyphenyl]acetamide IUPAC Name: 2-chloro-N-[5-(methanesulfonamido)-2-nitro-4-phenoxyphenyl]acetamide Traditional Name: 2-chloro-N-[5-(methanesulfonamido)-2-nitro-4-phenoxy-phenyl]acetamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C(=C1)NC(=O)CCl)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C(=C1)NC(=O)CCl)[N+](=O)[O-])OC2=CC=CC=C2

InChI

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