ethyl N-[1-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(2-methoxy-5-nitro-phenyl)sulfonylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(2-methoxy-5-nitrophenyl)sulfonylamino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(2-methoxy-5-nitrophenyl)sulfonylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(2-methoxy-5-nitro-phenyl)sulfonylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C16H25N3O7S MolecularWeight: 403.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C16H25N3O7S/c1-5-26-16(20)18-12(8-11(2)3)10-17-27(23,24)15-9-13(19(21)22)6-7-14(15)25-4/h6-7,9,11-12,17H,5,8,10H2,1-4H3,(H,18,20)