(1R,3S)-3-azido-1-phenyl-butane-1-sulfonic acid

Systemtic Name: (1R,3S)-3-azido-1-phenyl-butane-1-sulfonic acid Openeye Name: (1R,3S)-3-azido-1-phenyl-butane-1-sulfonic acid CAS Name: (1R,3S)-3-azido-1-phenyl-1-butanesulfonic acid IUPAC Name: (1R,3S)-3-azido-1-phenylbutane-1-sulfonic acid Traditional Name: (1R,3S)-3-azido-1-phenyl-butane-1-sulfonic acid Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3S/c1-8(12-13-11)7-10(17(14,15)16)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,14,15,16)/t8-,10+/m0/s1