N1-(cyclopentylmethyl)-N4,N4-dimethyl-2-nitro-benzene-1,4-disulfonamide

Systemtic Name: N1-(cyclopentylmethyl)-N4,N4-dimethyl-2-nitro-benzene-1,4-disulfonamide Openeye Name: N1-(cyclopentylmethyl)-N4,N4-dimethyl-2-nitro-benzene-1,4-disulfonamide CAS Name: N1-(cyclopentylmethyl)-N4,N4-dimethyl-2-nitrobenzene-1,4-disulfonamide IUPAC Name: 1-N-(cyclopentylmethyl)-4-N,4-N-dimethyl-2-nitrobenzene-1,4-disulfonamide Traditional Name: N-(cyclopentylmethyl)-N',N'-dimethyl-2-nitro-benzene-1,4-disulfonamide Formula: C14H21N3O6S2 MolecularWeight: 391.46304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)NCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)NCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O6S2/c1-16(2)25(22,23)12-7-8-14(13(9-12)17(18)19)24(20,21)15-10-11-5-3-4-6-11/h7-9,11,15H,3-6,10H2,1-2H3