N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-3-piperidinosulfonyl-benzamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6S/c22-17(19-18-12-14-7-8-16(27-14)21(23)24)13-5-4-6-15(11-13)28(25,26)20-9-2-1-3-10-20/h4-8,11-12H,1-3,9-10H2,(H,19,22)/b18-12-