N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)/C)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6S/c1-16-3-7-19(15-21(16)26(28)29)17(2)23-24-22(27)10-6-18-4-8-20(9-5-18)33(30,31)25-11-13-32-14-12-25/h3-5,7-9,15H,6,10-14H2,1-2H3,(H,24,27)/b23-17+