N-(2-azanyl-4-methyl-pentyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-2-nitro-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-2-nitro-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-2-nitrobenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-2-nitro-benzenesulfonamide Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O4S/c1-9(2)7-10(13)8-14-20(18,19)12-6-4-3-5-11(12)15(16)17/h3-6,9-10,14H,7-8,13H2,1-2H3