N-(5-azanylpentyl)-2-nitro-benzenesulfonamide hydrochloride

Systemtic Name: N-(5-azanylpentyl)-2-nitro-benzenesulfonamide hydrochloride Openeye Name: N-(5-aminopentyl)-2-nitro-benzenesulfonamide hydrochloride CAS Name: N-(5-aminopentyl)-2-nitrobenzenesulfonamide hydrochloride IUPAC Name: N-(5-aminopentyl)-2-nitrobenzenesulfonamide hydrochloride Traditional Name: N-(5-aminopentyl)-2-nitro-benzenesulfonamide hydrochloride Formula: C11H18ClN3O4S MolecularWeight: 323.79632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCCN.Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCCN.Cl

InChI

InChI=1S/C11H17N3O4S.ClH/c12-8-4-1-5-9-13-19(17,18)11-7-3-2-6-10(11)14(15)16;/h2-3,6-7,13H,1,4-5,8-9,12H2;1H