N-[3-(cyclopropylamino)propyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[3-(cyclopropylamino)propyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-[3-(cyclopropylamino)propyl]-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-[3-(cyclopropylamino)propyl]-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(cyclopropylamino)propyl]-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-(cyclopropylamino)propyl]-4-hydroxy-3-nitro-benzenesulfonamide Formula: C12H17N3O5S MolecularWeight: 315.34548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCCNS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1CC1NCCCNS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O5S/c16-12-5-4-10(8-11(12)15(17)18)21(19,20)14-7-1-6-13-9-2-3-9/h4-5,8-9,13-14,16H,1-3,6-7H2