3-morpholin-4-ylsulfonyl-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C22H20N4O7S MolecularWeight: 484.4818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O7S/c27-22(17-2-1-3-20(14-17)34(30,31)25-10-12-32-13-11-25)24-23-15-19-8-9-21(33-19)16-4-6-18(7-5-16)26(28)29/h1-9,14-15H,10-13H2,(H,24,27)