4-azanyl-N-cyclopentyl-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-cyclopentyl-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-cyclopentyl-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-cyclopentyl-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-cyclopentyl-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-cyclopentyl-N-methyl-3-nitro-benzenesulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O4S/c1-14(9-4-2-3-5-9)20(18,19)10-6-7-11(13)12(8-10)15(16)17/h6-9H,2-5,13H2,1H3