2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-cyclohexyl-ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-cyclohexyl-acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-cyclohexylacetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-cyclohexylacetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-cyclohexyl-acetamide Formula: C14H18ClN3O5S MolecularWeight: 375.82782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H18ClN3O5S/c15-12-7-6-11(8-13(12)18(20)21)24(22,23)16-9-14(19)17-10-4-2-1-3-5-10/h6-8,10,16H,1-5,9H2,(H,17,19)