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

Systemtic Name: 4-azanyl-N-(cyclobutylmethyl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(cyclobutylmethyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(cyclobutylmethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(cyclobutylmethyl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(cyclobutylmethyl)-3-nitro-benzenesulfonamide Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4S/c12-10-5-4-9(6-11(10)14(15)16)19(17,18)13-7-8-2-1-3-8/h4-6,8,13H,1-3,7,12H2