2-chloranyl-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-nitro-benzamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O6S/c1-25-14-6-3-9(7-13(14)18-26(2,23)24)17-15(20)11-5-4-10(19(21)22)8-12(11)16/h3-8,18H,1-2H3,(H,17,20)