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

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(Z)-(2,4-dimethylbenzylidene)amino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C19H22N4O5S/c1-14-3-4-16(15(2)11-14)13-20-21-18-6-5-17(23(24)25)12-19(18)29(26,27)22-7-9-28-10-8-22/h3-6,11-13,21H,7-10H2,1-2H3/b20-13-