N-(cyclopentylideneamino)-2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetamide Formula: C21H24N4O7S MolecularWeight: 476.50286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N4O7S/c1-31-16-11-12-17(19(13-16)32-2)24(14-21(26)23-22-15-7-3-4-8-15)33(29,30)20-10-6-5-9-18(20)25(27)28/h5-6,9-13H,3-4,7-8,14H2,1-2H3,(H,23,26)