N-[(E)-(4-methoxyphenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: (2-morpholinosulfonyl-4-nitro-phenyl)-[(E)-p-anisylideneamino]amine Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6S/c1-27-16-5-2-14(3-6-16)13-19-20-17-7-4-15(22(23)24)12-18(17)29(25,26)21-8-10-28-11-9-21/h2-7,12-13,20H,8-11H2,1H3/b19-13+