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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-nitro-benzenesulfonamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1COCCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O5S/c16-15(17)12-4-6-13(7-5-12)21(18,19)14-8-1-9-20-10-11-2-3-11/h4-7,11,14H,1-3,8-10H2