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

Systemtic Name: 4-methoxy-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-nitro-benzamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-methoxy-3-nitro-benzamide Formula: C16H17N3O7S MolecularWeight: 395.38708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O7S/c1-25-14-7-5-11(9-12(14)18-27(3,23)24)17-16(20)10-4-6-15(26-2)13(8-10)19(21)22/h4-9,18H,1-3H3,(H,17,20)