N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C14H20N2O6S MolecularWeight: 344.3834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCOCC2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCOCC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O6S/c1-21-14-6-5-12(9-13(14)16(17)18)23(19,20)15-7-2-8-22-10-11-3-4-11/h5-6,9,11,15H,2-4,7-8,10H2,1H3