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

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: 2-morpholinosulfonyl-4-nitro-N-[(Z)-1-(o-tolyl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: (2-morpholinosulfonyl-4-nitro-phenyl)-[(Z)-1-(o-tolyl)ethylideneamino]amine Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

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

InChI

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