N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C24H24N4O7S MolecularWeight: 512.53496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N/N=C/C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O7S/c1-34-20-9-11-21(12-10-20)36(32,33)27(16-18-6-4-3-5-7-18)17-24(29)26-25-15-19-8-13-23(35-2)22(14-19)28(30)31/h3-15H,16-17H2,1-2H3,(H,26,29)/b25-15+