3-morpholin-4-ylsulfonyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C18H18N4O6S MolecularWeight: 418.42372

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6S/c23-18(20-19-13-15-4-1-2-7-17(15)22(24)25)14-5-3-6-16(12-14)29(26,27)21-8-10-28-11-9-21/h1-7,12-13H,8-11H2,(H,20,23)/b19-13+