N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: 4-morpholinosulfonyl-2-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: (4-morpholinosulfonyl-2-nitro-phenyl)-[(E)-1-(p-tolyl)ethylideneamino]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)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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