N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C23H22N4O6S MolecularWeight: 482.50898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c1-2-33-20-14-12-18(13-15-20)16-24-25-23(28)17-26(19-8-4-3-5-9-19)34(31,32)22-11-7-6-10-21(22)27(29)30/h3-16H,2,17H2,1H3,(H,25,28)/b24-16+