(3S)-3-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-3-phenyl-propanoic acid

Systemtic Name: (3S)-3-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-3-phenyl-propanoic acid Openeye Name: (3S)-3-[(2-chloro-5-nitro-phenyl)sulfonylamino]-3-phenyl-propanoic acid CAS Name: (3S)-3-[(2-chloro-5-nitrophenyl)sulfonylamino]-3-phenylpropanoic acid IUPAC Name: (3S)-3-[(2-chloro-5-nitrophenyl)sulfonylamino]-3-phenylpropanoic acid Traditional Name: (3S)-3-[(2-chloro-5-nitro-phenyl)sulfonylamino]-3-phenyl-propionic acid Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O6S/c16-12-7-6-11(18(21)22)8-14(12)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