N,N'-bis[(4-nitrophenyl)sulfonyl]butanediamide

Systemtic Name: N,N'-bis[(4-nitrophenyl)sulfonyl]butanediamide Openeye Name: N,N'-bis[(4-nitrophenyl)sulfonyl]butanediamide CAS Name: N,N'-bis[(4-nitrophenyl)sulfonyl]butanediamide IUPAC Name: N,N'-bis[(4-nitrophenyl)sulfonyl]butanediamide Traditional Name: N,N'-dinosylsuccinamide Formula: C16H14N4O10S2 MolecularWeight: 486.43316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC(=O)CCC(=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC(=O)CCC(=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O10S2/c21-15(17-31(27,28)13-5-1-11(2-6-13)19(23)24)9-10-16(22)18-32(29,30)14-7-3-12(4-8-14)20(25)26/h1-8H,9-10H2,(H,17,21)(H,18,22)