4-chloranyl-N-(2-methoxyethyl)-2-nitro-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-2-nitro-N-pentan-3-yl-benzenesulfonamide Openeye Name: 4-chloro-N-(1-ethylpropyl)-N-(2-methoxyethyl)-2-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyethyl)-2-nitro-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-2-nitro-N-pentan-3-ylbenzenesulfonamide Traditional Name: 4-chloro-N-(1-ethylpropyl)-N-(2-methoxyethyl)-2-nitro-benzenesulfonamide Formula: C14H21ClN2O5S MolecularWeight: 364.84494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CCOC)S(=O)(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)N(CCOC)S(=O)(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H21ClN2O5S/c1-4-12(5-2)16(8-9-22-3)23(20,21)14-7-6-11(15)10-13(14)17(18)19/h6-7,10,12H,4-5,8-9H2,1-3H3