3-[(4-methoxy-3-nitro-phenyl)sulfonyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide Traditional Name: 3-[benzyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]propionamide Formula: C17H19N3O6S MolecularWeight: 393.41426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)N)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)N)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-26-16-8-7-14(11-15(16)20(22)23)27(24,25)19(10-9-17(18)21)12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H2,18,21)