N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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