N-(3-cyclopentyloxyphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-hydroxy-3-nitro-benzenesulfonamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6S/c20-17-9-8-15(11-16(17)19(21)22)26(23,24)18-12-4-3-7-14(10-12)25-13-5-1-2-6-13/h3-4,7-11,13,18,20H,1-2,5-6H2