[(2R)-1-[(3-nitrophenyl)sulfonylamino]propan-2-yl] N-(3-chlorophenyl)carbamate

Systemtic Name: [(2R)-1-[(3-nitrophenyl)sulfonylamino]propan-2-yl] N-(3-chlorophenyl)carbamate Openeye Name: [(1R)-1-methyl-2-[(3-nitrophenyl)sulfonylamino]ethyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(2R)-1-[(3-nitrophenyl)sulfonylamino]propan-2-yl] ester IUPAC Name: [(2R)-1-[(3-nitrophenyl)sulfonylamino]propan-2-yl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(1R)-1-methyl-2-[(3-nitrophenyl)sulfonylamino]ethyl] ester Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])OC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])OC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O6S/c1-11(26-16(21)19-13-5-2-4-12(17)8-13)10-18-27(24,25)15-7-3-6-14(9-15)20(22)23/h2-9,11,18H,10H2,1H3,(H,19,21)/t11-/m1/s1