N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetamide Formula: C26H26N4O9S MolecularWeight: 570.57104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H26N4O9S/c1-17(18-8-11-22-24(14-18)39-13-12-38-22)27-28-26(31)16-29(20-10-9-19(36-2)15-23(20)37-3)40(34,35)25-7-5-4-6-21(25)30(32)33/h4-11,14-15H,12-13,16H2,1-3H3,(H,28,31)/b27-17+