(3S)-3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-(2-chlorophenyl)propanoate

Systemtic Name: (3S)-3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-(2-chlorophenyl)propanoate Openeye Name: (3S)-3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-(2-chlorophenyl)propanoate CAS Name: (3S)-3-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-(2-chlorophenyl)propanoate IUPAC Name: (3S)-3-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-(2-chlorophenyl)propanoate Traditional Name: (3S)-3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-3-(2-chlorophenyl)propionate Formula: C15H11Cl2N2O6S- MolecularWeight: 418.22864

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O6S/c16-11-4-2-1-3-10(11)13(8-15(20)21)18-26(24,25)9-5-6-12(17)14(7-9)19(22)23/h1-7,13,18H,8H2,(H,20,21)/p-1/t13-/m0/s1