N-[6-(3-methanoylpyrrol-1-yl)-7-nitro-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methanesulfonamide

Systemtic Name: N-[6-(3-methanoylpyrrol-1-yl)-7-nitro-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methanesulfonamide Openeye Name: N-[6-(3-formylpyrrol-1-yl)-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide CAS Name: N-[6-(3-formyl-1-pyrrolyl)-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide IUPAC Name: N-[6-(3-formylpyrrol-1-yl)-7-nitro-2,4-dioxo-1H-quinazolin-3-yl]methanesulfonamide Traditional Name: N-[6-(3-formylpyrrol-1-yl)-2,4-diketo-7-nitro-1H-quinazolin-3-yl]methanesulfonamide Formula: C14H11N5O7S MolecularWeight: 393.33144

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1C(=O)C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N3C=CC(=C3)C=O

Isomeric SMILES

CS(=O)(=O)NN1C(=O)C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N3C=CC(=C3)C=O

InChI

InChI=1S/C14H11N5O7S/c1-27(25,26)16-18-13(21)9-4-11(17-3-2-8(6-17)7-20)12(19(23)24)5-10(9)15-14(18)22/h2-7,16H,1H3,(H,15,22)