N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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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)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6S/c27-22(17-4-3-5-20(14-17)33(30,31)25-12-1-2-13-25)24-23-15-19-10-11-21(32-19)16-6-8-18(9-7-16)26(28)29/h3-11,14-15H,1-2,12-13H2,(H,24,27)