(3R)-3-[(2,4-dimethylphenyl)sulfonylamino]-3-(2-nitrophenyl)propanoate

Systemtic Name: (3R)-3-[(2,4-dimethylphenyl)sulfonylamino]-3-(2-nitrophenyl)propanoate Openeye Name: (3R)-3-[(2,4-dimethylphenyl)sulfonylamino]-3-(2-nitrophenyl)propanoate CAS Name: (3R)-3-[(2,4-dimethylphenyl)sulfonylamino]-3-(2-nitrophenyl)propanoate IUPAC Name: (3R)-3-[(2,4-dimethylphenyl)sulfonylamino]-3-(2-nitrophenyl)propanoate Traditional Name: (3R)-3-[(2,4-dimethylphenyl)sulfonylamino]-3-(2-nitrophenyl)propionate Formula: C17H17N2O6S- MolecularWeight: 377.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)[O-])C2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O6S/c1-11-7-8-16(12(2)9-11)26(24,25)18-14(10-17(20)21)13-5-3-4-6-15(13)19(22)23/h3-9,14,18H,10H2,1-2H3,(H,20,21)/p-1/t14-/m1/s1