4-chloranyl-N-cycloheptyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cycloheptyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-cycloheptyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-cycloheptyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-cycloheptyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-cycloheptyl-3-nitro-benzenesulfonamide Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4S/c14-12-8-7-11(9-13(12)16(17)18)21(19,20)15-10-5-3-1-2-4-6-10/h7-10,15H,1-6H2