N-[(2S)-1,4-bis(diazanyl)-1,4-bis(oxidanylidene)butan-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(2S)-1,4-bis(diazanyl)-1,4-bis(oxidanylidene)butan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1S)-1-(hydrazinecarbonyl)-3-hydrazino-3-oxo-propyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2S)-1,4-dihydrazinyl-1,4-dioxobutan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2S)-1,4-dihydrazinyl-1,4-dioxobutan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1S)-1-carbazoyl-3-hydrazino-3-keto-propyl]-4-nitro-benzenesulfonamide Formula: C10H14N6O6S MolecularWeight: 346.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC(CC(=O)NN)C(=O)NN

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N[C@@H](CC(=O)NN)C(=O)NN

InChI

InChI=1S/C10H14N6O6S/c11-13-9(17)5-8(10(18)14-12)15-23(21,22)7-3-1-6(2-4-7)16(19)20/h1-4,8,15H,5,11-12H2,(H,13,17)(H,14,18)/t8-/m0/s1