N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(3-nitrophenoxy)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)COC2=CC=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])Cl

InChI

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