3-morpholin-4-ylsulfonyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C16H16N4O7S MolecularWeight: 408.38584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O7S/c21-16(18-17-11-13-4-5-15(27-13)20(22)23)12-2-1-3-14(10-12)28(24,25)19-6-8-26-9-7-19/h1-5,10-11H,6-9H2,(H,18,21)/b17-11+