(3S)-4-diazanyl-3-[(4-nitrophenyl)sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-4-diazanyl-3-[(4-nitrophenyl)sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-hydrazino-3-[(4-nitrophenyl)sulfonylamino]-4-oxo-butanoic acid CAS Name: (3S)-4-hydrazinyl-3-[(4-nitrophenyl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: (3S)-4-hydrazinyl-3-[(4-nitrophenyl)sulfonylamino]-4-oxobutanoic acid Traditional Name: (3S)-4-hydrazino-4-keto-3-(nosylamino)butyric acid Formula: C10H12N4O7S MolecularWeight: 332.28988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O7S/c11-12-10(17)8(5-9(15)16)13-22(20,21)7-3-1-6(2-4-7)14(18)19/h1-4,8,13H,5,11H2,(H,12,17)(H,15,16)/t8-/m0/s1