N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O7S/c1-3-31-19-7-4-15(12-20(19)29-2)14-21-22-17-6-5-16(13-18(17)24(25)26)32(27,28)23-8-10-30-11-9-23/h4-7,12-14,22H,3,8-11H2,1-2H3/b21-14+