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

Systemtic Name: N-[3-(ethylamino)propyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[3-(ethylamino)propyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[3-(ethylamino)propyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(ethylamino)propyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-(ethylamino)propyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C12H19N3O5S MolecularWeight: 317.36136

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCNCCCNS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H19N3O5S/c1-3-13-7-4-8-14-21(18,19)10-5-6-12(20-2)11(9-10)15(16)17/h5-6,9,13-14H,3-4,7-8H2,1-2H3