4-azanyl-N-(cyclohexylmethyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(cyclohexylmethyl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(cyclohexylmethyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(cyclohexylmethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(cyclohexylmethyl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(cyclohexylmethyl)-3-nitro-benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c14-12-7-6-11(8-13(12)16(17)18)21(19,20)15-9-10-4-2-1-3-5-10/h6-8,10,15H,1-5,9,14H2