N1-[3-(cyclopropylmethoxy)propyl]-N4,N4-dimethyl-2-nitro-benzene-1,4-disulfonamide

Systemtic Name: N1-[3-(cyclopropylmethoxy)propyl]-N4,N4-dimethyl-2-nitro-benzene-1,4-disulfonamide Openeye Name: N1-[3-(cyclopropylmethoxy)propyl]-N4,N4-dimethyl-2-nitro-benzene-1,4-disulfonamide CAS Name: N1-[3-(cyclopropylmethoxy)propyl]-N4,N4-dimethyl-2-nitrobenzene-1,4-disulfonamide IUPAC Name: 1-N-[3-(cyclopropylmethoxy)propyl]-4-N,4-N-dimethyl-2-nitrobenzene-1,4-disulfonamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-N',N'-dimethyl-2-nitro-benzene-1,4-disulfonamide Formula: C15H23N3O7S2 MolecularWeight: 421.48902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)NCCCOCC2CC2)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)NCCCOCC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O7S2/c1-17(2)27(23,24)13-6-7-15(14(10-13)18(19)20)26(21,22)16-8-3-9-25-11-12-4-5-12/h6-7,10,12,16H,3-5,8-9,11H2,1-2H3