N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3,5-bis(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3,5-bis(2-thienylsulfonylamino)benzamide Formula: C20H15N5O8S4 MolecularWeight: 581.6218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N5O8S4/c26-20(22-21-12-16-5-6-17(33-16)25(27)28)13-9-14(23-36(29,30)18-3-1-7-34-18)11-15(10-13)24-37(31,32)19-4-2-8-35-19/h1-12,23-24H,(H,22,26)/b21-12+