(3S)-3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-phenyl-propanoic acid

Systemtic Name: (3S)-3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-phenyl-propanoic acid Openeye Name: (3S)-3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-phenyl-propanoic acid CAS Name: (3S)-3-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-phenylpropanoic acid IUPAC Name: (3S)-3-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-phenylpropanoic acid Traditional Name: (3S)-3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-phenyl-propionic acid Formula: C15H13ClN2O6S MolecularWeight: 384.79152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)O)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O6S/c16-12-7-6-11(8-14(12)18(21)22)25(23,24)17-13(9-15(19)20)10-4-2-1-3-5-10/h1-8,13,17H,9H2,(H,19,20)/t13-/m0/s1