2-azanyl-N-(5-chloranyl-2-nitro-phenyl)-4-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-nitro-phenyl)-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-(5-chloro-2-nitro-phenyl)-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-(5-chloro-2-nitrophenyl)-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-(5-chloro-2-nitrophenyl)-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-(5-chloro-2-nitro-phenyl)-4-mesyl-butyramide Formula: C11H14ClN3O5S MolecularWeight: 335.76396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=C(C=CC(=C1)Cl)[N+](=O)[O-])N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NC1=C(C=CC(=C1)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C11H14ClN3O5S/c1-21(19,20)5-4-8(13)11(16)14-9-6-7(12)2-3-10(9)15(17)18/h2-3,6,8H,4-5,13H2,1H3,(H,14,16)