N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(Z)-(4-ethoxybenzylidene)amino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N4O6S/c1-2-29-17-6-3-15(4-7-17)14-20-21-18-8-5-16(23(24)25)13-19(18)30(26,27)22-9-11-28-12-10-22/h3-8,13-14,21H,2,9-12H2,1H3/b20-14-