N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: (2-morpholinosulfonyl-4-nitro-phenyl)-[(E)-veratrylideneamino]amine Formula: C19H22N4O7S MolecularWeight: 450.46558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O7S/c1-28-17-6-3-14(11-18(17)29-2)13-20-21-16-5-4-15(23(24)25)12-19(16)31(26,27)22-7-9-30-10-8-22/h3-6,11-13,21H,7-10H2,1-2H3/b20-13+