4-[2-(cyclopenten-1-yl)-1,3-benzodioxol-2-yl]benzenesulfonamide

Systemtic Name: 4-[2-(cyclopenten-1-yl)-1,3-benzodioxol-2-yl]benzenesulfonamide Openeye Name: 4-[2-(cyclopenten-1-yl)-1,3-benzodioxol-2-yl]benzenesulfonamide CAS Name: 4-[2-(1-cyclopentenyl)-1,3-benzodioxol-2-yl]benzenesulfonamide IUPAC Name: 4-[2-(cyclopenten-1-yl)-1,3-benzodioxol-2-yl]benzenesulfonamide Traditional Name: 4-[2-(cyclopenten-1-yl)-1,3-benzodioxol-2-yl]benzenesulfonamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2(OC3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC=C(C1)C2(OC3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H17NO4S/c19-24(20,21)15-11-9-14(10-12-15)18(13-5-1-2-6-13)22-16-7-3-4-8-17(16)23-18/h3-5,7-12H,1-2,6H2,(H2,19,20,21)