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

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6S/c21-16(18-17-11-13-6-7-15(26-13)20(22)23)12-4-3-5-14(10-12)27(24,25)19-8-1-2-9-19/h3-7,10-11H,1-2,8-9H2,(H,18,21)/b17-11-