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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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