2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide CAS Name: 2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide Traditional Name: 2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5S/c1-25-16-9-8-15(20(21)22)12-17(16)26(23,24)19-13-18(10-5-11-18)14-6-3-2-4-7-14/h2-4,6-9,12,19H,5,10-11,13H2,1H3