4-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-3-nitro-benzenesulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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