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

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-nitro-benzamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-nitro-benzamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-nitrobenzamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-nitrobenzamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-nitro-benzamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S/c1-24-14-8-7-10(9-12(14)17-25(2,22)23)16-15(19)11-5-3-4-6-13(11)18(20)21/h3-9,17H,1-2H3,(H,16,19)