2-morpholin-4-ylsulfonyl-4-nitro-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: 2-morpholin-4-ylsulfonyl-4-nitro-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Openeye Name: 2-morpholinosulfonyl-4-nitro-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]aniline CAS Name: 2-(4-morpholinylsulfonyl)-4-nitro-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: 2-morpholin-4-ylsulfonyl-4-nitro-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Traditional Name: (2-morpholinosulfonyl-4-nitro-phenyl)-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C20H24N4O8S MolecularWeight: 480.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H24N4O8S/c1-29-15-11-18(30-2)16(19(12-15)31-3)13-21-22-17-5-4-14(24(25)26)10-20(17)33(27,28)23-6-8-32-9-7-23/h4-5,10-13,22H,6-9H2,1-3H3/b21-13+