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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-cycloheptyl-ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-cycloheptyl-acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-cycloheptylacetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-cycloheptylacetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-cycloheptyl-acetamide Formula: C15H20ClN3O5S MolecularWeight: 389.8544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H20ClN3O5S/c16-13-8-7-12(9-14(13)19(21)22)25(23,24)17-10-15(20)18-11-5-3-1-2-4-6-11/h7-9,11,17H,1-6,10H2,(H,18,20)