N-cyclopropyl-N-[(4-fluorophenyl)methyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C17H17FN2O5S MolecularWeight: 380.390683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN2O5S/c1-25-17-9-8-15(10-16(17)20(21)22)26(23,24)19(14-6-7-14)11-12-2-4-13(18)5-3-12/h2-5,8-10,14H,6-7,11H2,1H3